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DEEP Learning Notes ALL Units

B.tech (Dr. A.P.J. Abdul Kalam Technical University)

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DEEP LEARNING KCS-078

UNIT I INTRODUCTION TO DEEP LEARNING

Introduction to machine learning - Linear models (SVMs and Perceptron’s, logistic
regression)- Introduction to Neural Nets: What are a shallow network computes- Training a
network: loss functions, back propagation and stochastic gradient descent- Neural networks as
universal function approximates.

1 De昀椀ni琀椀on of Machine Learning [ML]:

Well posed learning problem: "A computer program is said to learn from experience E with
respect to some class of tasks T and performance measure P, if its performance at tasks in T, as
measured by P, improves with experience E."(Tom Michel)
Machine Learning (ML) is an algorithm that works on consequently through experience and
by the utilization of information. It is viewed as a piece of AI. ML calculations assemble a model
dependent on example information (Data), known as "training Data or information", to settle on
forecasts or choices without being unequivocally customized to do as such. AI calculations are
utilized in a wide assortment of utilizations, for example, in medication, email sifting, discourse
acknowledgment, and Computer vision, where it is troublesome or impractical to foster customary
models to play out the needed tasks.
ML includes PCs finding how they can perform tasks without being expressly modified to
do as such. It includes Systems that can perform tasks without being expressly modified to do as
such. It includes models gaining data so they can do certain specific applications. For basic
undertakings appointed to Models, it is feasible to models advising the machine how to execute all
means needed to tackle the current issue; on the systems part, no learning is required. For further
developed undertakings, it tends to be trying for a human to physically make the required
calculations. For more advanced tasks, it can be challenging for a human to manually create the
needed algorithms. In practice, it can turn out to be more effective to help the machine develop its
own algorithm, rather than having human programmers specify every needed step.
The term machine learning was coined in 1959 by Arthur Samuel, an American IBMer
and pioneer in the 昀椀eld of computer gaming and arti昀椀cial intelligence.

1.1 Fundamentals of ANN

Neural computing is an information processing paradigm, inspired by biological system,
composed of a large number of highly interconnected processing elements(neurons) working in
unison to solve specific problems.
Artificial neural networks (ANNs), like people, learn by example. An ANN is configured
for a specific application, such as pattern recognition or data classification, through a learning
process. Learning in biological systems involves adjustments to the synaptic connections that exist
between the neurons. This is true of ANNs as well.
1.2 The Biological Neuron
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The human brain consists of a large number, more than a billion of neural cells that process
information. Each cell works like a simple processor. The massive interaction between all cells and
their parallel processing only makes the brain’s abilities possible. Figure 1 represents a human
biological nervous unit. Various parts of biological neural network(BNN) is marked in Figure 1.

Figure 1: Biological Neural Network

Dendrites are branching fibres that extend from the cell body or soma.
Soma or cell body of a neuron contains the nucleus and other structures, support chemical
processing and production of neurotransmitters.
Axon is a singular fiber carries information away from the soma to the synaptic sites of
other neurons (dendrites ans somas), muscels, or glands.
Axon hillock is the site of summation for incoming information. At any moment, the
collective influence of all neurons that conduct impulses to a given neuron will determine whether
or n ot an action potential will be initiated at the axon hillock and propagated along the axon.
Myelin sheath consists of fat-containing cells that insulate the axon from electrical activity.
This insulation acts to increase the rate of transmission of signals. A gap exists between each
myelin sheath cell along the axon. Since fat inhibits the propagation of electricity, the signals jump
from one gap to the next.
Nodes of Ranvier are the gaps (about 1 μm) between myelin sheath cells. Since fat serves as
a good insulator, the myelin sheaths speed the rate of transmission of an electrical impulse along the
axon.
Synapse is the point of connection between two neurons or a neuron and a muscle or a gland.
Electrochemical communication between neurons take place at these junctions.
Terminal buttons of a neuron are the small knobs at the end of an axon that release
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chemicals called neurotransmitters.

Information flow in a neural cell
The input/output and the propagation of information are shown below.
1.3. Artificial neuron model
An artificial neuron is a mathematical function conceived as a simple model of a real (biological)
neuron.
 The McCulloch-Pitts Neuron
This is a simplified model of real neurons, known as a Threshold Logic Unit.
 A set of input connections brings in activations from other neuron.
 A processing unit sums the inputs, and then applies a non-linear activation function (i.e.
squashing/transfer/threshold function).
 An output line transmits the result to other neurons.
1.3.1 Basic Elements of ANN:
Neuron consists of three basic components –weights, thresholds and a single activation
function. An Artificial neural network(ANN) model based on the biological neural sytems is
shown in figure 2.

Figure 2: Basic Elements of Artificial Neural Network

1.4 Different Learning Rules

A brief classification of Different Learning algorithms is depicted in figure 3.
 Training: It is the process in which the network is taught to change its weight
and bias.
 Learning: It is the internal process of training where the artificial neural
system learns to update/adapt the weights and biases.
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Different Training /Learning procedure available in ANN are

 Supervised learning
 Unsupervised learning
 Reinforced learning
 Hebbian learning
 Gradient descent learning
 Competitive learning
 Stochastic learning
1.4.1. Requirements of Learning Laws:
• Learning Law should lead to convergence of weights
• Learning or training time should be less for capturing the information from the
training pairs
• Learning should use the local information
• Learning process should able to capture the complex non linear mapping available
between the input & output pairs
• Learning should able to capture as many as patterns as possible
• Storage of pattern information's gathered at the time of learning should be high for
the given network

Figure 3: Different Training methods of Artificial Neural Network

1.4.1.1.Supervised learning :

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Every input pattern that is used to train the network is associated with an output pattern which is
the target or the desired pattern.
A teacher is assumed to be present during the training process, when a comparison is made
between the network’s computed output and the correct expected output, to determine the error.The
error can then be used to change network parameters, which result in an improvement in
performance.
1.4.1.2 Unsupervised learning:
In this learning method the target output is not presented to the network.It is as if there is no
teacher to present the desired patterns and hence the system learns of its own by discovering and
adapting to structural features in the input patterns.
1.4.1.3 Reinforced learning:
In this method, a teacher though available, doesnot present the expected answer but only
indicates if the computed output correct or incorrect.The information provided helps the network in
the learning process.
1.4.1.4 Hebbian learning:
This rule was proposed by Hebb and is based on correlative weight adjustment.This is the oldest
learning mechanism inspired by biology.In this, the input-output pattern pairs (𝑥𝑖, 𝑦𝑖) are associated
by the weight matrix W, known as the correlation matrix.
It is computed as
𝑛
W= ∑𝑖=1 𝑥𝑖𝑦𝑖𝑇 ------------ eq(1)
Here 𝑦𝑖𝑇 is the transposeof the associated output vector 𝑦𝑖.Numerous variants of the rule have
been proposed.
1.4.1.5 Gradient descent learning:
This is based on the minimization of error E defined in terms of weights and activation function
of the network.Also it is required that the activation function employed by the network is
differentiable, as the weight update is dependent on the gradient of the error E.
Thus if ∆𝑤𝑖𝑗 is the weight update of the link connecting the 𝑖𝑡ℎ and 𝑗𝑡ℎ neuron of the two
neighbouring layers, then ∆𝑤𝑖𝑗 is defined as,
𝜕𝐸
∆𝑤 = ɳ
𝜕𝑤𝑖𝑗
𝑖𝑗 ----------- eq(2)
𝜕𝐸
Where, ɳ is the learning rate parameter and
𝜕𝑤𝑖𝑗
is the error gradient with reference to the
weight 𝑤𝑖𝑗.

1.5 Perceptron Model

1.5.1 Simple Perceptron for Pattern Classification
Perceptron network is capable of performing pattern classification into two or more
categories. The perceptron is trained using the perceptron learning rule. We will first consider
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classification into two categories and then the general multiclass classification later. For
classification

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into only two categories, all we need is a single output neuron. Here we will use bipolar neurons.
The simplest architecture that could do the job consists of a layer of N input neurons, an output
layer with a single output neuron, and no hidden layers. This is the same architecture as we saw
before for Hebb learning. However, we will use a different transfer function here for the output
neurons as given below in eq (7). Figure 7 represents a single layer perceptron network.

eq (7)

Figure 4: Single Layer Perceptron

Equation 7 gives the bipolar activation function which is the most common function used in
the perceptron networks. Figure 7 represents a single layer perceptron network. The inputs arising
from the problem space are collected by the sensors and they are fed to the aswociation
units.Association units are the units which are responsible to associate the inputs based on their
similarities. This unit groups the similar inputs hence the name association unit. A single input from
each group is given to the summing unit.Weights are randomnly fixed intially and assigned to this
inputs. The net value is calculate by using the expression
x = Σ wiai – θ eq(8)
This value is given to the activation function unit to get the final output response.The actual
output is compared with the Target or desired .If they are same then we can stop training else the
weights haqs to be updated .It means there is error .Error is given as δ = b-s , where b is the desired

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/ Target output and S is the actual outcome of the machinehere the weights are updated based on the
perceptron Learning law as given in equation 9.
Weight change is given as Δw= η δ ai. So new weight is given as
Wi (new) = Wi (old) + Change in weight vector (Δw) eq(9)
1.5.2. Perceptron Algorithm
Step 1: Initialize weights and bias.For simplicity, set weights and bias to zero.Set learning
rate in the range of zero to one.
• Step 2: While stopping condition is false do steps 2-6
• Step 3: For each training pair s:t do steps 3-5
• Step 4: Set activations of input units xi = ai
• Step 5: Calculate the summing part value Net = Σ aiwi-θ
• Step 6: Compute the response of output unit based on the activation functions
• Step 7: Update weights and bias if an error occurred for this pattern(if yis not equal to t)
Weight (new) = wi(old) + atxi , & bias (new) = b(old) + at
Else wi(new) = wi(old) & b(new) = b(old)
• Step 8: Test Stopping Condition
1.5.3. Limitations of single layer perceptrons:
• Uses only Binary Activation function
• Can be used only for Linear Networks
• Since uses Supervised Learning ,Optimal Solution is provided
• Training Time is More
• Cannot solve Linear In-separable Problem

1.5.4. Multi-Layer Perceptron Model:

Figure 8 is the general representation of Multi layer Perceptron network.Inbetween the
input and output Layer there will be some more layers also known as Hidden layers.

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Figure 5: Multi-Layer Perceptron

1.5.5. Multi Layer Perceptron Algorithm

1.
Initialize the weights (Wi) & Bias (B0) to small random values near Zero
2.
Set learning rate η or α in the range of “0” to “1”
3.
Check for stop condition. If stop condition is false do steps 3 to 7
4.
For each Training pairs do step 4 to 7
5.
Set activations of Output units: xi = si for i=1 to N
6.
Calculate the output Response
yin = b0 + Σ xiwi
7.
Activation function used is Bipolar sigmoidal or Bipolar Step functions
For Multi Layer networks, based on the number of layers steps 6 & 7 are repeated
8.
If the Targets is (not equal to) = to the actual output (Y), then update weights and bias
based on Perceptron Learning Law
Wi (new) = Wi (old) + Change in weight vector
Change in weight vector = ηtixi
Where η = Learning Rate
ti = Target output of ith unit
xi = ith Input vector
b0(new) = b0 (old) + Change in Bias
Change in Bias = ηti
Else Wi (new) = Wi (old)
b0(new) = b0 (old)
9.
Test for Stop condition
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1.6. linearly seperable & Linear in separable tasks:

Figure 6: Representation of Linear seperable & Linear-in separable Tasks

Perceptron are successful only on problems with a linearly separable solution sapce.Figure 9
represents both linear separable as well as linear in seperable problem.Perceptron cannot handle, in
particular, tasks which are not linearly separable.(Known as linear inseparable problem).Sets of
points in two dimensional spaces are linearly separable if the sets can be seperated by a straight
line.Generalizing, a set of points in n-dimentional space are that can be seperated by a straight
line.is called Linear seperable as represented in figure 9.
Single layer perceptron can be used for linear separation.Example AND gate.But it cant be
used for non linear ,inseparable problems.(Example XOR Gate).Consider figure 10.

Figure 7: XOR representation (Linear-in separable Task)

Here a single decision line cannot separate the Zeros and Ones Linearly.At least Two lines
are required to separate Zeros and Onesas shown in Figure 10. Hence single layer networks can not
be used to solve inseparable problems. To over come this problem we go for creation of convex
regions.

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Convex regions can be created by multiple decision lines arising from multi layer
networks.Single layer network cannot be used to solve inseparable problem.Hence we go for
multilayer network there by creating convex regions which solves the inseparable problem.
1.6.1 Convex Region:
Select any Two points in a region and draw a straight line between these two points. If the
points selected and the lines joining them both lie inside the region then that region is known as
convex regions.
1.6.2. Types of convex regions
(a) Open Convex region (b) Closed Convex region

Figure 8: Open convex region

Figure 9 A: Circle - Closed convex region Figure 9 B: Triangle - Closed convex region
1.7. Logistic Regression
Logistic regression is a probabilistic model that organizes the instances in terms of
probabilities. Because the classification is probabilistic, a natural method for optimizing the
parameters is to ensure that the predicted probability of the observed class for each training
occurrence is as large as possible. This goal is achieved by using the notion of maximumlikelihood
estimation in order to learn the parameters of the model. The likelihood of the training data is
defined as the product of the probabilities of the observed labels of each training instance. Clearly,
larger values of this objective function are better. By using the negative logarithm of this value, one
obtains a loss function in minimization form. Therefore, the output node uses the negative log-
likelihood as a loss function. This loss function replaces the squared error used in the Widrow-Hoff
method. The output layer can be formulated with the sigmoid activation function, which is very
common in neural network design.

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 Logistic regression is another supervised learning algorithm which is

used to solve the classification problems. In classification problems, we
have dependent variables in a binary or discrete format such as 0 or 1.

 Logistic regression algorithm works with the categorical variable such as

0 or 1, Yes or No, True or False, Spam or not spam, etc.

 It is a predictive analysis algorithm which works on the concept of probability.

 Logistic regression is a type of regression, but it is different from the

linear regression algorithm in the term how they are used.

 Logistic regression uses sigmoid function or logistic function which is a

complex cost function. This sigmoid function is used to model the data in
logistic regression. The function can be represented as:

Where f(x)= Output between the 0 and 1 value.

x= input to the function
e= base of natural logarithm.
When we provide the input values (data) to the function, it gives the S-
curve as follows: It uses the concept of threshold levels, values above the
threshold level are rounded up to 1, and values below the threshold level are
rounded up to 0.

Figure 10: Circle – Logistic Function

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1.8. Support Vector Machines

Support Vector Machine or SVM is one of the most popular Supervised Learning
algorithms, which is used for Classification as well as Regression problems. However,
primarily, it is used for Classification problems in Machine Learning. The goal of the SVM
algorithm is to create the best line or decision boundary that can segregate n-dimensional space
into classes so that we can easily put the new data point in the correct category in the future.
This best decision boundary is called a hyperplane. SVM chooses the extreme points/vectors
that help in creating the hyperplane. These extreme cases are called as support vectors, and
hence algorithm is termed as Support Vector Machine. Consider the below diagram in which
there are two different categories that are classified using a decision boundary or hyperplane:

Figure 11: SVM – Classification

1.8.1. SVM can be of two types:

Linear SVM: Linear SVM is used for linearly separable data, which means if a dataset can be
classified into two classes by using a single straight line, then such data is termed as linearly
separable data, and classifier is used called as Linear SVM classifier.

Non-linear SVM: Non-Linear SVM is used for non-linearly separated data, which means if a
dataset cannot be classified by using a straight line, then such data is termed as non-linear data
and classifier used is called as Non-linear SVM classifier
Support Vectors:
The data points or vectors that are the closest to the hyperplane and which affect the position of
the hyperplane are termed as Support Vector. Since these vectors support the hyperplane, hence
called a Support vector.

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1.8.2. Linear SVM:

The working of the SVM algorithm can be understood by using an example.
Suppose we have a dataset that has two tags (green and blue), and the dataset has two
features x1 and x2. We want a classifier that can classify the pair (x1, x2) of
coordinates in either green or blue. Consider the below image figure11. It is 2-d space
so by just using a straight line, we can easily separate these two classes. But there can
be multiple lines that can separate these classes. Consider the below image:

Figure 12A: SVM – Input Space

Hence, the SVM algorithm helps to find the best line or decision boundary; this
best boundary or region is called as a hyperplane. SVM algorithm finds the closest
point of the lines from both the classes. These points are called support vectors. The
distance between the vectors and the hyperplane is called as margin. And the goal of
SVM is to maximize this margin. The hyperplane with maximum margin is called the
optimal hyperplane.

Figure 12B: SVM – Linear Classification

1.9. Gradient Descent:
Gradient Descent is a popular optimization technique in Machine Learning and Deep
Learning, and it can be used with most, if not all, of the learning algorithms. A gradient is the slope
of a function. It measures the degree of change of a variable in response to the changes of another
variable. Mathematically, Gradient Descent is a convex function whose output is the partial
derivative of a set of parameters of its inputs. The greater the gradient, the steeper the slope.Starting
from an initial value, Gradient Descent is run iteratively to find the optimal values of the parameters
to find the minimum possible value of the given cost function.

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1.9.1. Types of Gradient Descent:

Typically, there are three types of Gradient Descent:
1. Batch Gradient Descent
2. Stochastic Gradient Descent
3. Mini-batch Gradient Descent
1.9.2. Stochastic Gradient Descent (SGD):
The word ‘stochastic‘ means a system or a process that is linked with a random probability.
Hence, in Stochastic Gradient Descent, a few samples are selected randomly instead of the whole
data set for each iteration. In Gradient Descent, there is a term called “batch” which denotes the
total number of samples from a dataset that is used for calculating the gradient for each iteration. In
typical Gradient Descent optimization, like Batch Gradient Descent, the batch is taken to be the
whole dataset. Although, using the whole dataset is really useful for getting to the minima in a less
noisy and less random manner, but the problem arises when our datasets gets big.
Suppose, you have a million samples in your dataset, so if you use a typical Gradient Descent
optimization technique, you will have to use all of the one million samples for completing one
iteration while performing the Gradient Descent, and it has to be done for every iteration until the
minima is reached. Hence, it becomes computationally very expensive to perform.

*************************** ALL THE BEST *************************************

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UNIT II
INTRODUCTION TO DEEP LEARNING

History of Deep Learning- A Probabilistic Theory of Deep Learning- Backpropagation and

regularization, batch normalization- VC Dimension and Neural Nets-Deep Vs Shallow Networks
Convolutional Networks- Generative Adversarial Networks (GAN), Semi-supervised Learning

2 History of Deep Learning [DL]:

 The chain rule that underlies the back-propaga琀椀on algorithm was invented in the
seventeenth century (Leibniz, 1676; L’Hôpital, 1696)
 Beginning in the 1940s, the func琀椀on approxima琀椀on techniques were used to mo琀椀vate
machine learning models such as the perceptron
 The earliest models were based on linear models. Cri琀椀cs including Marvin Minsky
pointed out several of the 昀氀aws of the linear model family, such as its inability to learn
the XOR func琀椀on, which led to a backlash against the en琀椀re neural network approach
 E昀케cient applica琀椀ons of the chain rule based on dynamic programming began to appear
in the 1960s and 1970s
 Werbos (1981) proposed applying chain rule techniques for training ar琀椀昀椀cial neural
networks. The idea was 昀椀nally developed in prac琀椀ce a昀琀er being independently
rediscovered in di昀昀erent ways (LeCun, 1985; Parker, 1985; Rumelhart et al., 1986a)
 Following the success of back-propaga琀椀on, neural network research gained popularity
and reached a peak in the early 1990s. A昀琀erwards, other machine learning techniques
became more popular un琀椀l the modern deep learning renaissance that began in 2006
 The core ideas behind modern feedforward networks have not changed substan琀椀ally
since the 1980s. The same back-propaga琀椀on algorithm and the same approaches to
gradient descent are s琀椀ll in use.
Most of the improvement in neural network performance from 1986 to 2015 can be
attributed to two factors. First, larger datasets have reduced the degree to which statistical
generalization is a challenge for neural networks. Second, neural networks have become
much larger, because of more powerful computers and better software infrastructure.A
small number of algorithmic changes have also improved the performance of neural
networks noticeably. One of these algorithmic changes was the replacement of mean
squared error with the cross-entropy family of loss functions. Mean squared error was
popular in the 1980s and 1990s but was gradually replaced by cross-entropy losses and the
principle of maximum likelihood as ideas spread between the statistics community and the
machine learning community.
The other major algorithmic change that has greatly improved the performance of
feedforward networks was the replacement of sigmoid hidden units with piecewise linear
hidden units, such as rectified linear units. Rectification using the max{0, z} function was
introduced in early neural network models and dates back at least as far as the Cognitron
and Neo-Cognitron (Fukushima, 1975, 1980).
For small datasets, Jarrett et al. (2009) observed that using rectifying nonlinearities
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is even more important than learning the weights of the hidden layers. Random weights
are
sufficient to propagate useful information through a rectified linear network, enabling the
classifier layer at the top to learn how to map different feature vectors to class identities.
When more data is available, learning begins to extract enough useful knowledge to exceed
the performance of randomly chosen parameters. Glorot et al. (2011a) showed that learning
is far easier in deep rectified linear networks than in deep networks that have curvature or
two-sided saturation in their activation functions.
When the modern resurgence of deep learning began in 2006, feedforward networks
continued to have a bad reputation. From about 2006 to 2012, it was widely believed that
feedforward networks would not perform well unless they were assisted by other models,
such as probabilistic models. Today, it is now known that with the right resources and
engineering practices, feedforward networks perform very well. Today, gradient-based
learning in feedforward networks is used as a tool to develop probabilistic models.
Feedforward networks continue to have unfulfilled potential. In the future, we expect they
will be applied to many more tasks, and that advances in optimization algorithms and model
design will improve their performance even further.

2.1 A Probabilistic Theory of Deep Learning

Probability is the science of quantifying uncertain things. Most of machine learning and
deep learning systems utilize a lot of data to learn about patterns in the data. Whenever data is
utilized in a system rather than sole logic, uncertainty grows up and whenever uncertainty
grows up, probability becomes relevant.
By introducing probability to a deep learning system, we introduce common sense to the
system. In deep learning, several models like Bayesian models, probabilistic graphical models,
Hidden Markov models are used. They depend entirely on probability concepts.
Real world data is chaotic. Since deep learning systems utilize real world data, they
require a tool to handle the chaoticness.
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2.2 Back Propagation Networks (BPN)

2.2.1. Need for Multilayer Networks
 Single Layer networks cannot used to solve Linear Inseparable problems &
can only be used to solve linear separable problems
 Single layer networks cannot solve complex problems
 Single layer networks cannot be used when large input-output data set is
available
 Single layer networks cannot capture the complex information’s available in
the training pairs
Hence to overcome the above said Limitations we use Multi-Layer Networks.
2.2.2. Multi-Layer Networks
 Any neural network which has at least one layer in between input and
output layers is called Multi-Layer Networks
 Layers present in between the input and out layers are called Hidden Layers
 Input layer neural unit just collects the inputs and forwards them to the next
higher layer
 Hidden layer and output layer neural units process the information’s feed to
them and produce an appropriate output
 Multi -layer networks provide optimal solution for arbitrary classification
problems
 Multi -layer networks use linear discriminants, where the inputs are non
linear
2.2.3. Back Propagation Networks (BPN)
Introduced by Rumelhart, Hinton, & Williams in 1986. BPN is a Multi-
layer Feedforward Network but error is back propagated, Hence the name Back
Propagation Network (BPN). It uses Supervised Training process; it has a
systematic procedure for training the network and is used in Error Detection and
Correction. Generalized Delta Law /Continuous Perceptron Law/ Gradient
Descent Law is used in this network. Generalized Delta rule minimizes the mean
squared error of the output calculated from the output. Delta law has faster
convergence rate when compared with Perceptron Law. It is the extended version
of Perceptron Training Law. Limitations of this law is the Local minima problem.
Due to this the convergence speed reduces, but it is better than perceptron’s.
Figure 1 represents a BPN network architecture. Even though Multi level
perceptron’s can be used they are flexible and efficient that BPN. In figure 1 the
weights between input and the hidden portion is considered as Wij and the weight
between first hidden to the next layer is considered as Vjk. This network is valid
only for Differential Output functions. The Training process used in
backpropagation involves three stages, which are listed as below
1. Feedforward of input training pair

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2. Calculation and backpropagation of associated error

3. Adjustments of weights

Figure 1: Back Propagation Network

2.2.4. BPN Algorithm
The algorithm for BPN is as classified int four major steps as follows:
1. Initialization of Bias, Weights
2. Feedforward process
3. Back Propagation of Errors
4. Updating of weights & biases
Algorithm:
I. Initialization of weights:
Step 1: Initialize the weights to small random values near zero
Step 2: While stop condition is false , Do steps 3 to 10
Step 3: For each training pair do steps 4 to 9
II. Feed forward of inputs
Step 4: Each input xi is received and forwarded to higher layers (next
hidden)
Step 5: Hidden unit sums its weighted inputs as follows
Zinj = Woj + Σxiwij
Applying Activation function
Zj = f(Zinj)
This value is passed to the output layer
Step 6: Output unit sums it’s weighted inputs
yink= Voj + Σ ZjVjk
Applying Activation function

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Yk = f(yink)
III. Backpropagation of Errors
Step 7: δk = (tk – Yk)f(yink )
Step 8: δinj = Σ δjVjk
IV. Updating of Weights & Biases
Step 8: Weight correction is Δwij = αδkZj
bias Correction is Δwoj = αδk
V. Updating of Weights & Biases
Step 9: continued:
New Weight is
Wij(new) = Wij(old) + Δwij
Vjk(new) = Vjk(old) + ΔVjk
New bias is
Woj(new) = Woj(old) + Δwoj
Vok(new) = Vok(old) + ΔVok

Step 10: Test for Stop Condition

2.2.5 Merits
•Has smooth effect on weight correction
•Computing time is less if weight’s are small
•100 times faster than perceptron model
• Has a systematic weight updating procedure

2.2.6. Demerits
• Learning phase requires intensive calculations
• Selection of number of Hidden layer neurons is an issue
• Selection of number of Hidden layers is also an issue
• Network gets trapped in Local Minima
• Temporal Instability
• Network Paralysis
• Training time is more for Complex problems
2.3 Regularization
A fundamental problem in machine learning is how to make an algorithm that
will perform well not just on the training data, but also on new inputs. Many
strategies used in machine learning are explicitly designed to reduce the test error,
possibly at the expense of increased training error. These strategies are known
collectively as regularization.
Definition: - “any modification we make to a learning algorithm that is intended to
reduce its generalization error but not its training error.”
 In the context of deep learning, most regularization strategies are based on
regularizing estimators.
 Regularization of an estimator works by trading increased bias for reduced
variance.
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An effective regularizer is one that makes a profitable trade, reducing variance

significantly while not overly increasing the bias.
 Many regularization approaches are based on limiting the capacity of models, such as
neural networks, linear regression, or logistic regression, by adding a parameter norm
penalty Ω(θ) to the objective function J. We denote the regularized objective function
by J˜
J˜(θ; X, y) = J(θ; X, y) + αΩ(θ)

where α ∈ [0, ∞) is a hyperparameter that weights the relative contribution of the

norm penalty term, Ω, relative to the standard objective function J. Setting α to 0 results in
no regularization. Larger values of α correspond to more regularization.
 The parameter norm penalty Ω that penalizes only the weights of the affine transformation at
each layer and leaves the biases unregularized.
2.3.1 L2 Regularization
One of the simplest and most common kind of parameter norm penalty is L2 parameter &
it’s also called commonly as weight decay. This regularization strategy drives the weights
closer to the origin by adding a regularization term . L2
regularization is also known as ridge regression or Tikhonov regularization. To simplify, we
assume no bias parameter, so θ is just w. Such a model has the following total objective
function.

 We can see that the addition of the weight decay term has modified the learning rule to
multiplicatively shrink the weight vector by a constant factor on each step, just before
performing the usual gradient update. This describes what happens in a single step.
 The approximation ^J is Given by

Where H is the Hessian matrix of J with respect to w evaluated at w∗.

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The minimum of ˆJ occurs where its gradient ∇wˆJ(w) = H(w − w∗) is equal to ‘0’
To study the eff ect of weight decay,

 As α approaches 0, the regularized solution ˜w approaches w*. But what happens as α

grows? Because H is real and symmetric, we can decompose it into a diagonal matrix Λ and
an orthonormal basis of eigenvectors, Q, such that H = QΛQT. Applying Decomposition to
the above equation, We Obtain

Figure 2: Weight updation effect

The solid ellipses represent contours of equal value of the unregularized objective. The
dotted circles represent contours of equal value of the L 2 regularizer. At the point w˜, these
competing objectives reach an equilibrium. In the first dimension, the eigenvalue of the Hessian of
J is small. The objective function does not increase much when moving horizontally away from w∗
. Because the objective function does not express a strong preference along this direction, the
regularizer has a strong effect on this axis. The regularizer pulls w1 close to zero. In the second
dimension, the objective function is very sensitive to movements away from w∗ . The
corresponding eigenvalue is large, indicating high curvature. As a result, weight decay affects the
position of w2 relatively little.
2.3.2 L1 Regularization
While L2 weight decay is the most common form of weight decay, there are other ways to
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penalize the size of the model parameters. Another option is to use L1 regularization.

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 L1 regularization on the model parameter w is defined as the sum of absolute values of

the individual parameters.

L1 weight decay controls the strength of the regularization by scaling the penalty Ω using a
positive hyperparameter α. Thus, the regularized objective function J˜(w; X, y) is given by

By inspecting equation 1, we can see immediately that the effect of L 1 regularization is quite
different from that of L 2 regularization. Specifically, we can see that the regularization
contribution to the gradient no longer scales linearly with each wi ; instead it is a constant factor
with a sign equal to sign(wi).

2.3.3 Difference between L1 & L2 Parameter Regularization

 L1 regularization attempts to estimate the median of data, L2 regularization makes
estimation for the mean of the data in order to evade overfitting.

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 L1 regularization can add the penalty term in cost function. But L2 regularization appends
the squared value of weights in the cost function.
 L1 regularization can be helpful in features selection by eradicating the unimportant
features, whereas, L2 regularization is not recommended for feature selection
 L1 doesn’t have a closed form solution since it includes an absolute value and it is a non-
differentiable function, while L2 has a solution in closed form as it’s a square of a weight

2.4 Batch Normalization:

It is a method of adaptive reparameterization, motivated by the difficulty of training

very deep models.In Deep networks, the weights are updated for each layer. So the output
will no longer be on the same scale as the input (even though input is
normalized).Normalization - is a data pre-processing tool used to bring the numerical data to
a common scale without distorting its shape.when we input the data to a machine or deep
learning algorithm we tend to change the values to a balanced scale because, we ensure
that our model can generalize appropriately.(Normalization is used to bring the input into a
balanced scale/ Range).

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Image Source: h琀琀ps://www.analy琀椀csvidhya.com/blog/2021/03/introduc琀椀on-to-batch-normaliza琀椀on/

Even though the input X was normalized but the output is no longer on the same scale. The
data passes through multiple layers of network with multiple times(sigmoidal) activation functions
are applied, which leads to an internal co-variate shift in the data.
This motivates us to move towards Batch Normalization
Normalization is the process of altering the input data to have mean as zero and standard deviation
value as one.
2.4.1 Procedure to do Batch Normalization:
(1) Consider the batch input from layer h, for this layer we need to calculate the mean of this hidden
activation.
(2) After calculating the mean the next step is to calculate the standard deviation of the hidden
activations.
(3) Now we normalize the hidden activations using these Mean & Standard Deviation values. To do
this, we subtract the mean from each input and divide the whole value with the sum of standard
deviation and the smoothing term (ε).
(4) As the final stage, the re-scaling and offsetting of the input is performed. Here two components
of the BN algorithm is used, γ(gamma) and β (beta). These parameters are used for re-scaling (γ)
and shifting(β) the vector contains values from the previous operations.
These two parameters are learnable parameters, Hence during the training of neural
network, the optimal values of γ and β are obtained and used. Hence we get the accurate
normalization of each batch.

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2.5. Shallow Networks

Shallow neural networks give us basic idea about deep neural network which consist
of only 1 or 2 hidden layers. Understanding a shallow neural network gives us an
understanding into what exactly is going on inside a deep neural network A neural network
is built using various hidden layers. Now that we know the computations that occur in a
particular layer, let us understand how the whole neural network computes the output for a
given input X. These can also be called the forward-propagation equations.

Figure 2:Shallow Networks – Generic Model

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2.5.1 Difference Between a Shallow Net & Deep Learning Net:

Sl.No Shallow Net’s Deep Learning Net’s

1 One Hidden layer(or very less no. of Deep Net’s has many layers of Hidden
Hidden Layers) layers with more no. of neurons in
each layers

2 Takes input only as VECTORS DL can have raw data like image, text
as inputs

3 Shallow net’s needs more parameters DL can fit functions better with less
to have better fit parameters than a shallow network

4 Shallow networks with one Hidden DL can compactly express highly

layer (same no of neurons as DL) complex functions over input space
cannot place complex functions over
the input space

5 The number of units in a shallow DL don’t need to increase it

network grows exponentially with size(neurons) for complex problems
task complexity.

6 Shallow network is more difficult to Training in DL is easy and no issue of

train with our current algorithms (e.g. local minima in DL
it has issues of local minima etc)

*************************** ALL THE BEST *************************************

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UNIT III
DIMENTIONALITY REDUCTION
Linear (PCA, LDA) and manifolds, metric learning - Auto encoders and dimensionality
reduction in networks - Introduction to Convnet - Architectures – AlexNet, VGG, Inception,
ResNet
- Training a Convnet: weights initialization, batch normalization, hyperparameter optimization.

3.1 Linear Factor Models:

linear factor models are used as building blocks of mixture models of larger, deep
probabilistic models. A linear factor model is defined by the use of a stochastic linear
decoder function that generates x by adding noise to a linear transformation of h. It allows
us to discover explanatory factors that have a simple joint distribution. A linear factor model
describes the data-generation process as follows. ( we sample the explanatory factors h from
a distribution)
h ∼ p(h)

Figure:1 Linear Factor Model

3.2 Dimensionality Reduc琀椀on:
 High dimensionality is challenging and redundant
 It is natural to try to reduce dimensionality
 We reduce the dimensionality by feature combina琀椀on i.e., combine old features X to
create new features Y as given below

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Figure 2: Dimensionality Reduc琀椀on

3.3 Principal Component Analysis (PCA):

Principal Component Analysis, or simply PCA, is a statistical procedure concerned

with elucidating the covariance structure of a set of variables. In particular it allows us to
identify the principal directions in which the data varies.
For example, in figure 1, suppose that the triangles represent a two variable data set
which we have measured in the X-Y coordinate system. The principal direction in which
the data varies is shown by the U axis and the second most impor−tant direction is the
V axis orthogonal to it. If we place the U-V axis system at the mean of the data it gives us
a compact representation. If we transform each (X, Y ) coordinate into its corresponding
(U, V ) value, the data is de-correlated, meaning that the co-variance between the U and V
variables is zero. For a given set of data, principal component analysis finds the axis
system defined by the principal directions of variance (ie the U − V axis system in figure
3). The directions U and V are called the principal components

Figure 3A: PCA for Data Representation Figure 3B: PCA Dimension Reduction
If the variation in a data set is caused by some natural property, or is caused by random
experimental error, then we may expect it to be normally distributed. In this case we show
the nominal extent of the normal distribution by a hyper-ellipse (the two-dimensional
ellipse in the example). The hyper ellipse encloses data points that are thought of as
belonging to a class. It is drawn at a distance beyond which the probability of a point
belonging to the class is low, and can be thought of as a class boundary.
If the variation in the data is caused by some other relationship, then PCA gives us a
way of reducing the dimensionality of a data set. Consider two variables that are nearly
related linearly as shown in figure 3B. As in figure 3A the principal direction in which the
data varies is shown by the U axis, and the secondary direction by the V axis. However in
this case all the V coordinates are all very close to zero. We may assume, for example, that
they are only non zero because of experimental noise. Thus in the U V axis system we can
represent the data set by one variable U and discard V . Thus we have reduced the
dimensionality of the problem by 1Compu琀椀ng the Principal Components

3.3.1. Compu琀椀ng the Principal Components

In computational terms the principal components are found by calculating the eigenvectors
and eigenvalues of the data covariance matrix. This process is equivalent to finding the
axis system in which the co-variance matrix is diagonal. The eigenvector with the largest
eigenvalue is the direction of greatest variation, the one with the second largest eigenvalue
is the (orthogonal) direction with the next highest variation and so on. To see how the
computation is done we will give a brief review on eigenvectors/eigenvalues.
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Let A be a n × n matrix. The eigenvalues of A are defined as the roots of:

Determinant (A − λI) = |(A − λI)| = 0

where I is the n n identity matrix. This equation is called the characteristic equation (or
×
characteristic polynomial) and has n roots.
Let λ be an eigenvalue of A. Then there exists a vector x such that:
Ax = λx

The vector x is called an eigenvector of A associated with the eigenvalue λ. Notice that
there is no unique solution for x in the above equation. It is a direction vector only and can
be scaled to any magnitude. To find a numerical solution for x we need to set one of its
elements to an arbitrary value, say 1, which gives us a set of simultaneous equations to
solve for the other elements. If there is no solution, we repeat the process with another
element. Ordinarily we normalize the final values so that x has length one, that is x · xT = 1.
Suppose we have a 3 × 3 matrix A with eigenvectors x1, x2, x3, and eigenvalues λ1, λ2, λ3
so:
Ax1 = λ1x1 Ax2 = λ2x2 Ax3 = λ3x3
Putting the eigenvectors as the columns of a matrix gives:

gives us the matrix equation: AΦ = ΦΛ We normalised the eigenvectors to unit magnitude,

and they are orthogonal, so: ΦΦT = ΦT Φ = I, which means that: Φ T AΦ = Λ and: A =
ΦΛΦT. Now let us consider how this applies to the covariance matrix in the PCA process.
Let Σ be an n×n covariance matrix. There is an orthogonal n × n matrix Φ whose columns
are eigenvectors of Σ and a diagonal matrix Λ whose diagonal elements are the eigenvalues
of Σ, such that Φ T ΣΦ = Λ We can look on the matrix of eigenvectors Φ as a linear
transformation which, in the example of figure 3A transforms data points in the [X, Y ] axis
system into the [U, V ] axis system. In the general case the linear transformation given by Φ
transforms the data points into a data set where the variables are uncorrelated. The
correlation matrix of the data in the new coordinate system is Λ which has zeros in all the
off-diagonal elements.
3.3.2 Steps involved in PCA:
o Start with data for n observations on p variables
o Form a matrix of size n X p
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o Calculate the Covariance Matrix

o Calculate the Eigen vectors and Eigen Values
o Choose Principal Component from Feature Vectors
o Derive the new Data Set

3.3.3 PCA Advantages:

1. Removes Correlated Features:
In a real-world scenario, it is very common that we get thousands of features in our
dataset. You cannot run your algorithm on all the features as it will reduce the performance
of your algorithm and it will not be easy to visualize that many features in any kind of
graph. Hence the data set should be reduced. We need to find out the correlation among the
features (correlated variables). Finding correlation manually in thousands of features is
nearly impossible, frustrating and time-consuming. PCA performs this task effectively.
After implementing the PCA on your dataset, all the Principal Components are independent
of one another. There is no correlation among them.
2. Improves Algorithm Performance:
With so many features, the performance of your algorithm will drastically degrade.
PCA is a very common way to speed up your Machine Learning algorithm by getting rid of
correlated variables which don't contribute in any decision making. The training time of the
algorithms reduces significantly with a smaller number of features. So, if the input
dimensions are too high, then using PCA to speed up the algorithm is a reasonable choice.
3. Reduces Overfitting:
Overfitting mainly occurs when there are too many variables in the dataset. So, PCA
helps in overcoming the overfitting issue by reducing the number of features.

4. Improves Visualization:

3.3.4. Disadvantages of PCA

1. Independent variables become less interpretable: After implementing PCA on the dataset,
your original features will turn into Principal Components. Principal Components are the
linear combination of your original features. Principal Components are not as readable and
interpretable as original features.
2. Data standardization is must before PCA: You must standardize your data before
implementing PCA, otherwise PCA will not be able to find the optimal Principal
Components.
3. Information Loss: Although Principal Components try to cover maximum variance among
the features in a dataset, if we don't select the number of Principal Components with care, it
may miss some information as compared to the original list of features.
3.4 Linear Discrimination Analysis (LDA):

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Linear Discriminant Analysis as its name suggests is a linear model for classification and
dimensionality reduction. Most commonly used for feature extraction in pattern classification
problems.
3.4.1 Need for LDA:

 Logistic Regression is perform well for binary classification but fails in the case of multiple
classification problems with well-separated classes. While LDA handles these quite
efficiently.
 LDA can also be used in data pre-processing to reduce the number of features just as PCA
which reduces the computing cost significantly.

3.4.2. Limitations:

 Linear decision boundaries may not effectively separate non-linearly separable classes.
More flexible boundaries are desired.
 In cases where the number of observations exceeds the number of features, LDA might not
perform as desired. This is called Small Sample Size (SSS) problem. Regularization is
required.

Linear Discriminant Analysis or Normal Discriminant Analysis or Discriminant

Function Analysis is a dimensionality reduction technique that is commonly used for
supervised classification problems. It is used for modeling differences in groups i.e. separating
two or more classes. It is used to project the features in higher dimension space into a lower
dimension space. For example, we have two classes and we need to separate them efficiently.
Classes can have multiple features. Using only a single feature to classify them may result in
some overlapping. So, we will keep on increasing the number of features for proper
classification.

3.4.3 Steps involved in LDA:

There are the three key steps.
(i) Calculate the separability between different classes. This is also known as between-
class variance and is defined as the distance between the mean of different classes.
(ii) Calculate the within-class variance. This is the distance between the mean and the
sample of every class.
(iii) Construct the lower-dimensional space that maximizes Step1 (between-class variance)
and minimizes Step 2(within-class variance).

3.4.4. Pros & Cons of LDA

Advantages of LDA:

1. Simple prototype classifier: Distance to the class mean is used, it’s simple to interpret.
2. Decision boundary is linear: It’s simple to implement and the classification is robust.
3. Dimension reduction: It provides informative low-dimensional view on the data, which is
both useful for visualization and feature engineering.
Shortcomings of LDA:
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1. Linear decision boundaries may not adequately separate the classes. Support for more
general boundaries is desired.
2. In a high-dimensional setting, LDA uses too many parameters. A regularized version of
LDA is desired.
3. Support for more complex prototype classification is desired.
3.5. Manifold Learnings:
 Manifold learning for dimensionality reduction has recently gained much attention to
assist image processing tasks such as segmentation, registration, tracking,
recognition, and computational anatomy.
 The drawbacks of PCA in handling dimensionality reduction problems for non-linear
weird and curved shaped surfaces necessitated development of more advanced
algorithms like Manifold Learning.
 There are different variant’s of Manifold Learning that solves the problem of reducing
data dimensions and feature-sets obtained from real world problems representing
uneven weird surfaces by sub-optimal data representation.
 This kind of data representation selectively chooses data points from a low-
dimensional manifold that is embedded in a high-dimensional space in an attempt to
generalize linear frameworks like PCA.
 Manifolds give a look of flat and featureless space that behaves like Euclidean space.
Manifold learning problems are unsupervised where it learns the high-dimensional
structure of the data from the data itself, without the use of predetermined
classifications and loss of importance of information regarding some characteristic of
the original variables.
 The goal of the manifold-learning algorithms is to recover the original domain
structure, up to some scaling and rotation. The nonlinearity of these algorithms allows
them to reveal the domain structure even when the manifold is not linearly embedded.
It uses some scaling and rotation for this purpose.
 Manifold learning algorithms are divided in to two categories:
 Global methods: Allows high-dimensional data to be mapped from high-
dimensional to low-dimensional such that the global properties are preserved.
Examples include Multidimensional Scaling (MDS), Isomaps covered in the
following sections.
 Local methods: Allows high-dimensional data to be mapped to low dimensional
such that local properties are preserved. Examples are Locally linear embedding
(LLE), Laplacian eigenmap (LE), Local tangent space alignment (LSTA),
Hessian Eigenmapping (HLLE)
 Three popular manifold learning algorithms:
 IsoMap (Isometric Mapping)
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Isomap seeks a lower-dimensional representation that maintains

‘geodesic distances’ between the points. A geodesic distance is a generalization
of distance for curved surfaces. Hence, instead of measuring distance in pure
Euclidean distance with the Pythagorean theorem-derived distance formula,
Isomap optimizes distances along a discovered manifold
 Locally Linear Embeddings
Locally Linear Embeddings use a variety of tangent linear patches (as
demonstrated with the diagram above) to model a manifold. It can be thought of
as performing a PCA on each of these neighborhoods locally, producing a linear
hyperplane, then comparing the results globally to find the best nonlinear
embedding. The goal of LLE is to ‘unroll’ or ‘unpack’ in distorted fashion the
structure of the data, so often LLE will tend to have a high density in the center
with extending rays
 t-SNE
t-SNE is one of the most popular choices for high-dimensional
visualization, and stands for t-distributed Stochastic Neighbor Embeddings.
The algorithm converts relationships in original space into t-distributions, or
normal distributions with small sample sizes and relatively unknown standard
deviations. This makes t-SNE very sensitive to the local structure, a common
theme in manifold learning. It is considered to be the go-to visualization method
because of many advantages it possesses.
3.6.Auto Encoders:
AutoEncoder is an unsupervised Artificial Neural Network that attempts to
encode the data by compressing it into the lower dimensions (bottlenecklayer or code) and
then decoding the datato reconstruct the original input.The bottleneck layer (or code) holds
the compressed representation of theinputdata. In AutoEncoder the number of output units
must be equal to the number ofinputunits since we’re attempting to reconstruct theinput
data.
AutoEncoders usually consist of an encoder and a decoder. The encoder encodes the
provided data into a lower dimension which is the size of thebottleneck layer and the
decoder decodes the compressed data into itsoriginalform.The number of neurons in the
layers of the encoder will be decreasing as we move on with further layers, whereas the
number of neurons in thelayers of thedecoderwillbeincreasingas we
moveonwithfurtherlayers. Thereare three layersused in the encoder and decoder in the
following example. The encoder contains 32, 16, and 7 units in each layer respectively and
the decodercontains 7, 16, and 32 unitsineachlayer respectively. The code size/the number
of neurons in bottle-neck must be less than the
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number of featuresin the data. Before feeding the data into the AutoEncoder the data must
definitely be scaled between 0 and 1 using MinMaxScaler since we are going to use
sigmoid

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activation function in the output layer which outputs values between0 and 1.When we are
using AutoEncoders for dimensionality reduction we’ll beextracting the bottleneck layer
and use it to reduce the dimensions. Thisprocess can be viewed as feature extraction.

The type of AutoEncoder that we’re using is Deep AutoEncoder, where theencoder and
the decoder are symmetrical. The Autoencoders don’t necessarily have a symmetrical
encoder and decoder but we can have the encoderanddecodernon-symmetricalaswell.

3.6.1. Types of AutoEncoders are,

 Deep Autoencoder
 Sparse Autoencoder
 Under complete Autoencoder
 Variational Autoencoder
 LSTM Autoencoder

3.6.2. Hyperparameters of an AutoEncoder

 Code size or the number of units in the bottleneck layer

 Input and output size, which is the number of features in the data
 Number of neurons or nodes per layer
 Number of layers in encoder and decoder.
 Activation function
 Optimization function

Figure 4: Auto Encoders

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3.7. AlexNet:

Figure 5: Alexnet Architecture

Alexnet model was proposed in 2012 in the research paper named Imagenet
Classification with Deep Convolution Neural Network by Alex Krizhevsky and his
colleagues

 The Alexnet has eight layers with learnable parameters

 The model has five layers with a combination of max pooling followed by 3 fully
connected layers
 The fully connected layers use Relu activation except the output layer
 They found out that using the Relu as an activation function accelerated the speed of
the training process by almost six times.
 They also used the dropout layers, which prevented the model from overfitting.
 The model is trained on the Imagenet dataset. The Imagenet dataset has arounf 14
million images across a 1000 classes.
 The input to this model is the images of size 227X227X3
 The first convolution layer with 96 filters of size 11X11 with stride 4
 The activation function used in this layer is relu. The output feature map is 55X55X96
 Next, we have the first Maxpooling layer, of size 3X3 and stride 2
 Next the filter size is reduced to 5X5 and 256 such filtersare added
The stride value is 1 and padding 2. The activation function used is again relu. The
output size we get is 27X27X256
 Next we have a max-pooling layer of size 3X3 with stride 2. The resulting feature
map size is 13X13X256
 The third convolution operation with 384 filters of size 3X3 stride 1 and also padding
1is done next. In this stage the activation function used is relu. The output feature map
is of shape 13X13X384
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 Then the fourth convolution operation with 384 filters of size 3X3. The stride value
along with the padding is 1.The output size remains unchanged as 13X13X384.
 After this, we have the final convolution layer of size 3X3 with 256 such filters. The
stride and padding are set to 1,also the activation function is relu. The resulting feature
map is of shape 13X13X256

If we look at the architecture now, the number of filters is increasing as we are going
deeper. Hence more features are extracted as we move deeper into the architecture.
Also, the filter size is reducing, which means a decrease in the feature map shape.

3.8. VGG-16
 The major shortcoming of too many hyper-parameters of AlexNet was solved by
VGG Net by replacing large kernel-sized filters (11 and 5 in the first and second
convolution layer, respectively) with multiple 3×3 kernel-sized filters one after
another.
 The architecture developed by Simonyan and Zisserman was the 1st runner up of the
Visual Recognition Challenge of 2014.
 The architecture consist of 3*3 Convolutional filters, 2*2 Max Pooling layer with a
stride of 1.
 Padding is kept same to preserve the dimension.
 There are 16 layers in the network where the input image is RGB format with
dimension of 224*224*3, followed by 5 pairs of Convolution(filters: 64, 128,
256,512,512) and Max Pooling.
 The output of these layers is fed into three fully connected layers and a softmax
function in the output layer.
 In total there are 138 Million parameters in VGG Net

Figure6: VGG Architecture

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3.9 ResNet:
ResNet, the winner of ILSVRC-2015 competition is a deep network with over 100
layers. Residual networks (ResNet) is similar to VGG nets however with a sequential
approach they also use “Skip connections” and “batch normalization” that helps to train
deep layers without hampering the performance. After VGG Nets, as CNNs were going
deep, it was becoming hard to train them because of vanishing gradients problem that makes
the derivate infinitely small. Therefore, the overall performance saturates or even degrades.
The idea of skips connection came from highway network where gated shortcut connections
were used
3.10 Inception Net:

Figure 7: Incep琀椀onNet

Inception network also known as GoogleLe Net was proposed by developers at google
in “Going Deeper with Convolutions” in 2014. The motivation of InceptionNet comes from
the presence of sparse features Salient parts in the image that can have a large variation in
size. Due to this, the selection of right kernel size becomes extremely difficult as big kernels
are selected for global features and small kernels when the features are locally located. The
InceptionNets resolves this by stacking multiple kernels at the same level. Typically it uses
5*5, 3*3 and 1*1 filters in one go.
3.11. Hyperparameter Optimization:
Hyperparameter optimization in machine learning intends to find the
hyperparameters of a given machine learning algorithm that deliver the best performance as
measured on a validation set. Hyperparameters, in contrast to model parameters, are set by the
machine learning engineer before training. The number of trees in a random forest is a
hyperparameter while the weights in a neural network are model parameters learned during
training. Hyperparameter optimization finds a combination of hyperparameters that returns
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an optimal

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model which reduces a predefined loss function and in turn increases the accuracy on given
independent data
3.11.1 Hyperparameter Optimization methods

 Manual Hyperparameter Tuning

 Grid Search
 Random Search
 Bayesian Optimization
 Gradient-based Optimization

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UNIT IV
DIMENTIONALITY REDUCTION
Optimization in deep learning– Non-convex optimization for deep networks- Stochastic
Optimization Generalization in neural networks- Spatial Transformer Networks- Recurrent
networks, LSTM Recurrent Neural Network Language Models- Word-Level RNNs & Deep
Reinforcement Learning - Computational & Artificial Neuroscience.
4.1 Optimization in Deep Learning:
In Deep Learning, with the help of loss function, the performance of the model is estimated/
evaluated. This loss is used to train the network so that it performs better. Essentially, we try
to minimize the Loss function. Lower Loss means the model performs better. The Process of
minimizing any mathematical function is called Optimization.
Optimizers are algorithms or methods used to change the features of the neural network such
as weights and learning rate so that the loss is reduced. Optimizers are used to solve optimization
problems by minimizing the function
The Goal of an Optimizer is to minimize the Objective Function(Loss Function based on the
Training Data set). Simply Optimization is to minimize the Training Error.
4.1.1 Need for Optimization:
 Prescence of Local Minima reduces the model performance
 Prescence of Saddle Points which creates Vanishing Gradients or Exploding Gradient Issues
 To select appropriate weight values and other associated model parameters
 To minimize the loss value (Training error)

4.2. Convex Optimization:

Convex optimization is a kind of optimization which deals with the study of
problem of minimizing convex functions. Here the optimization function is convex function.
All Linear functions are convex, so linear programming problems are convex
problems. When we have a convex objective and a convex feasible region, then there can be
only one optimal solution, which is globally optimal.
Definition: A set C ⊆ Rn is convex if for x, y ∈ C and any α ∈ [0, 1],
αx + (1 − α)y ∈ C
Convexity plays a vital role in the design of optimization algorithms. This is largely
due to the fact that it is much easier to analyze and test algorithms in such a context.
Consider the given Figure 4.1 given below, select any to points in the region and join
them by a straight Line. If the line and the selected points all lie inside the region then we
call that region as Convex Region (as Shown in the diagram Figure 4.1)

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Figure 4.1: Convex Regions

4.3. Non-Convex Optimization:

• The Objective function is a non- convex function
• All non-linear problems can be modelled by using non convex functions. (Linear functions
are convex)
• It has Multiple feasible regions and multiple locally optimal points.
• There can’t be a general algorithm to solve it efficiently in all cases
• Neural networks are universal function approximators, to do this, they need to be able to
approximate non-convex functions.
Refer the figure 4.2 .It shows Non Convex Region
4.3.1. How to solve non-convex problems?
 Stochastic gradient descent
 Mini-batching
 SVRG
 Momentum

4.3.2. Reasons For Non-Convexity:

• Presence of many Local Minima
• Prescence of Saddle Points
• Very Flat Regions
• Varying Curvature
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Non Convex Region

Figure 4.2: Convex Regions

4.4. Spatial Transform Network [STN]:

Spatial Transformer Network (SSTN) helps to crop out and scale-normalizes the
appropriate region, which can simplify the subsequent classification task and lead to better
classification performance. The Spatial Transformer Network contains three parts Namely,
Localization, Grid Generator and Sampler. These Networks are used for performing
Transformations such as Cropping, Rotation etc on the given input images.

Figure 4.3: Convex Regions

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Localisation Net:
With input feature map U, with width W, height H and C channels, outputs
are θ, the parameters of transformation Tθ. It can be learnt as affine transform
Grid Generator:
Suppose we have a regular grid G, this G is a set of points with target
coordinates (xt_i, yt_i). Then we apply transformation T θ on G, i.e. T θ( G).
After Tθ(G), a set of points with destination coordinates (xt_i, yt_i) is outputted.
These points have been altered based on the transformation parameters. It can be
Translation, Scale, Rotation or More Generic Warping depending on how we set θ as
mentioned above.
Sampler:
Based on the new set of coordinates (xt_i, yt_i), we generate a
transformed output feature map V. This V is translated, scaled, rotated, warped,
projective transformed or affined, whatever. It is noted that STN can be applied to
not only input image, but also intermediate feature maps.
 STN is a mechanism that rotates or scales an input image or a feature
map in order to focus on the target object and to remove rotational variance .
 One of the most notable features of STNs is their modularity (the module can
be injected into any part of the model) and their ability to be trained with a single backprop
algorithm without modification of the initial model.
4.4.1. Advantages:
 Helps in learning explicit spatial transformations like translation, rotation, scaling,
cropping, non-rigid deformations, etc. of features.
 Can be used in any networks and at any layer and learnt in an end-to-end trainable
manner.
 Provides improvement in the performance of existing models.
4.5. Recurrent Neural Networks:
 RNNs are very powerful, because they combine two properties:
 Distributed hidden state that allows them to store a lot of information about
the past efficiently.
 Non-linear dynamics that allows them to update their hidden state in
complicated ways.
 With enough neurons and time, RNNs can compute anything that can be computed
by your computer.
4.5.1. Need for RNN:
 Normal Networks cannot handle sequential data
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 They considers only the current input

 Normal Neural networks cannot memorize previous inputs
The solution to these issues is the RNN
RNN works on the principle of saving the output of a particular layer and feeding
this back to the input in order to predict the output of the layer. We can convert a Feed-
Forward Neural Network into a Recurrent Neural Network as given below in figure 4.4.

Figure 4.4: Converting a Full network into Recurrent Network

The nodes in different layers of the neural network are compressed to form a single
layer of recurrent neural networks. A, B, and C are the parameters of the network. Here,
“x” is the input layer, “h” is the hidden layer, and “y” is the output layer. A, B, and C are
the network parameters used to improve the output of the model. At any given time t, the
current input is a combination of input at x(t) and x(t-1). The output at any given time is
fetched back to the network to improve on the output.(Refer Figures 5A and 5 B)

Figure 4.5 A: Recurrent Network

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Figure 4.5 B: Fully Connected RNN

4.5.2. Providing Input to RNN:
We can specify inputs in several ways:
– Specify the initial states of all the units.
– Specify the initial states of a subset of the units.
– Specify the states of the same subset of the units at every time step.
4.5.3. providing Targets to RNN:
We can specify targets in several ways:
– Specify desired final activities of all the units
– Specify desired activities of all units for the last few steps
• Good for learning attractors
• It is easy to add in extra error derivatives as we backpropagate.
– Specify the desired activity of a subset of the units
4.6. Long Short Term Memory Network’s ( LSTM):
LSTMs are a special kind of RNN — capable of learning long-term dependencies by
remembering information for long periods is the default behavior. All RNN are in the form
of a chain of repeating modules of a neural network. In standard RNNs, this repeating
module will have a very simple structure, such as a single tanh layer.
LSTMs also have a chain-like structure, but the repeating module is a bit different
structure. Instead of having a single neural network layer, four interacting layers are
communicating extraordinarily.
Hochreiter & Schmidhuber (1997) solved the problem of getting an RNN to
remember things for a long time (like hundreds of time steps). They designed a memory
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cell using

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logistic and linear units with multiplicative interactions. Information gets into the cell
whenever its “write” gate is on. The information stays in the cell so long as its “keep” gate
is on. Information can be read from the cell by turning on its “read” gate.(Refer Figure 4.6
– shown Below)
To preserve information for a long time in the activities of an RNN, we use a circuit
that implements an analog memory cell.
– A linear unit that has a self-link with a weight of 1 will maintain its state.
– Information is stored in the cell by activating its write gate.
– Information is retrieved by activating the read gate.
– We can backpropagate through this circuit because logistics are had nice
derivatives.

Figure 4.6 B: Read, Keep, Write gate of an LSTM

4.6.1. Steps Involved in LSTM Networks:

Step 1: Decide how much past data it should remember
The first step in the LSTM is to decide which information should be omitted from the
cell in that particular time step. The sigmoid function determines this. It looks at the
previous state (ht-1) along with the current input xt and computes the function.

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Step 2: Decide how much this unit adds to the current state
In the second layer, there are two parts. One is the sigmoid function, and the other is
the tanh function. In the sigmoid function, it decides which values to let through (0
or 1). tanh function gives weightage to the values which are passed, deciding their level of
importance (-1 to 1).
Step 3: Decide what part of the current cell state makes it to the output
The third step is to decide what the output will be. First, we run a sigmoid layer,
which decides what parts of the cell state make it to the output. Then, we put the cell state
through tanh to push the values to be between -1 and 1 and multiply it by the output of the
sigmoid gate.
4.6.2. Applications of LSTM include:
• Robot control
• Time series prediction
• Speech recognition
• Rhythm learning
• Music composition
• Grammar learning
• Handwriting recognition
4.7. Computational and Artificial Neuro-Science:
Computational neuroscience is the field of study in which mathematical tools and theories
are used to investigate brain function.
The term “computational neuroscience” has two different definitions:
1. using a computer to study the brain
2. studying the brain as a computer
Computational and Artificial Neuroscience deals with the study or understanding of how
signals are transmitted through and from the human brain. A better understanding of How
decision is made in human brain by processing the data or signals will help us in
developing Intelligent algorithms or programs to solve complex problems. Hence, we need
to understand the basics of Biological Neural Networks (BNN).
4.7.1. The Biological Neurons:
The human brain consists of a large number, more than a billion of neural cells that
process information. Each cell works like a simple processor. The massive interaction
between all cells and their parallel processing only makes the brain’s abilities possible.
Figure 1 represents a human biological nervous unit. Various parts of biological neural
network(BNN) is marked in Figure 4.7.

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Figure 4.7: Biological Neural Network

Dendrites are branching fibres that extend from the cell body or soma.
Soma or cell body of a neuron contains the nucleus and other structures, support
chemical processing and production of neurotransmitters.
Axon is a singular fiber carries information away from the soma to the synaptic
sites of other neurons (dendrites ans somas), muscels, or glands.
Axon hillock is the site of summation for incoming information. At any moment,
the collective influence of all neurons that conduct impulses to a given neuron will
determine whether or n ot an action potential will be initiated at the axon hillock and
propagated along the axon.
Myelin sheath consists of fat-containing cells that insulate the axon from electrical
activity. This insulation acts to increase the rate of transmission of signals. A gap exists
between each myelin sheath cell along the axon. Since fat inhibits the propagation of
electricity, the signals jump from one gap to the next.
Nodes of Ranvier are the gaps (about 1 μm) between myelin sheath cells. Since fat
serves as a good insulator, the myelin sheaths speed the rate of transmission of an
electrical impulse along the axon.
Synapse is the point of connection between two neurons or a neuron and a muscle
or a gland. Electrochemical communication between neurons take place at these junctions.

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Terminal buttons of a neuron are the small knobs at the end of an axon that release
chemicals called neurotransmitters.
Information flow in a neural cell
The input/output and the propagation of information are shown below.
4.7.2. Artificial neuron model
An artificial neuron is a mathematical function conceived as a simple model of a
real (biological) neuron.
 The McCulloch-Pitts Neuron
This is a simplified model of real neurons, known as a Threshold Logic Unit.
 A set of input connections brings in activations from other neuron.
 A processing unit sums the inputs, and then applies a non-linear activation function
(i.e. squashing/transfer/threshold function).
 An output line transmits the result to other neurons.
4.7.3. Basic Elements of ANN:
Neuron consists of three basic components –weights, thresholds and a single
activation function. An Artificial neural network(ANN) model based on the biological
neural sytems is shown in figure 4.8.

Figure 4.8: Basic Elements of Artificial Neural Network

The goal of computational neuroscience is to explain how electrical and chemical
signals are used in the brain to represent and process information. It explains the
biophysical mechanisms of computation in neurons, computer simulations of neural
circuits, and models of learning.

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4.7.4. Applications of Computational Neuro Science:

 Deep Learning, Artificial Intelligence and Machine Learning

 Human psychology
 Medical sciences
 Mental models
 Computational anatomy
 Information theory

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UNIT V
APPLICATIONS OF DEEP LEARNING
Imagenet- Detection-Audio WaveNet-Natural Language Processing Word2Vec - Joint
Detection BioInformatics- Face Recognition- Scene Understanding- Gathering Image Captions
5.1. Imagenet:

ImageNet is an image database organized according to the WordNet hierarchy (currently

only the nouns), in which each node of the hierarchy is depicted by hundreds and thousands of
images. In Machine Learning and Deep Neural Networks, machines are trained on a large
dataset of various images. Machines are required to learn useful features from these training
images. Once learned, they can use these features to classify images and perform many other
tasks associated with computer vision. ImageNet gives researchers a common set of images to
benchmark their models and algorithms.

ImageNet is useful for many computer vision applications such as object recognition, image
classification and object localization.Prior to ImageNet, a researcher wrote one algorithm to
identify dogs, another to identify cats, and so on. After training with ImageNet, the same
algorithm could be used to identify different objects. The diversity and size of ImageNet meant
that a computer looked at and learned from many variations of the same object. These variations
could include camera angles, lighting conditions, and so on. Models built from such extensive
training were better at many computers vision tasks. ImageNet convinced researchers those
large datasets were important for algorithms and models to work well.
5.1.1. Technical details of Image Net:

ImageNet consists of 14,197,122 images organized into 21,841 subcategories. These

subcategories can be considered as sub-trees of 27 high-level categories. Thus, ImageNet is a
well-organized hierarchy that makes it useful for supervised machine learning tasks. As many
as 1,034,908 images have been annotated with bounding boxes. For example, if an image
contains a cat as its main subject, the coordinates of a rectangle that bounds the cat are also
published on ImageNet. This makes it useful for computer vision tasks such as object
localization and detection. Then there's Scale-Invariant Feature Transform (SIFT) used in
computer vision. SIFT helps in detecting local features in an image. ImageNet gives
researchers 1000 subcategories with SIFT features covering about 1.2 million images. Images
vary in resolution but it's common practice to train deep learning models on sub-sampled
images of 256x256 pixels.

ImageNet did not define these subcategories on its own but derived these from
WordNet. WordNet is a database of English words linked together by semantic relationships.
Words of similar meaning are grouped together into a synonym set, simply called synset.
Hypernyms are synsets that are more general. Thus, "organism" is a hypernym of "plant".
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Hyponyms are synsets that are more specific. Thus, "aquatic" is a hyponym of "plant". This
hierarchy makes it useful for computer vision tasks. If the model is not sure about a
subcategory,
it can simply classify the image higher up the hierarchy where the error probability is less. For
example, if model is unsure that it's looking at a rabbit, it can simply classify it as a mammal.

While WordNet has 100K+ synsets, only the nouns have been considered by ImageNet.

5.1.2. How the images are labelled in ImageNet?

In the early stages of the ImageNet project, a quick calculation showed that by employing
a few people, they would need 19 years to label the images collected for ImageNet. But in the
summer of 2008, researchers came to know about an Amazon service called Mechanical Turk.
This meant that image labelling can be crowdsourced via this service. Humans all over the
world would label the images for a small fee.

Humans make mistakes and therefore we must have checks in place to overcome them.
Each human is given a task of 100 images. In each task, 6 "gold standard" images are placed
with known labels. At most 2 errors are allowed on these standard images, otherwise the task
has to be restarted.

In addition, the same image is labelled by three different humans. When there's
disagreement, such ambiguous images are resubmitted to another human with tighter quality
threshold (only one allowed error on the standard images).

5.1.3. How the images of ImageNet Licensed?

Images for ImageNet were collected from various online sources. ImageNet doesn't own
the copyright for any of the images. This has implication on how ImageNet shares the images
to researchers.

For public access, ImageNet provides image thumbnails and URLs from where the original
images were downloaded. Researchers can use these URLs to download the original images.
However, those who wish to use the images for non-commercial or educational purpose, can
create an account on ImageNet and request access. This will allow direct download of images
from ImageNet. This is useful when the original sources of images are no longer available.

The dataset can be explored via a browser-based user interface. Alternatively, there's also
an API. Researchers may want to read the API Documentation. This documentation also shares
how to download image features and bounding boxes.

5.1.4. Shortcomings of ImageNet:

Images are not uniformly distributed across subcategories. One research team found that
by considering 200 subcategories, they found that the top 11 had 50% of the images, followed
by a long tail.

When classifying people, ImageNet uses labels that are racist, misogynist and offensive.
People are treated as objects. Their photos have been used without their knowledge. About
5.8% labels are wrong. ImageNet lacks geodiversity. Most of the data represents North
America and Europe. China and India are represented in only 1% and 2.1% of the images
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respectively. This implies that models trained on ImageNet will not work well when applied
for the developing world.

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Another study from 2016 found that 30% of ImageNet's image URLs are broken. This is
about 4.4 million annotations lost. Copyright laws prevent caching and redistribution of these
images by ImageNet itself

Content Source: https://devopedia.org/imagenet

5.2. WaveNet:
WaveNet is a deep generative model of raw audio waveforms. We show that WaveNets
are able to generate speech which mimics any human voice and which sounds more natural
than the best existing Text-to-Speech systems, reducing the gap with human performance by
over 50%. Allowing people to converse with machines is a long-standing dream of human-
computer interaction. The ability of computers to understand natural speech has been
revolutionised in the last few years by the application of deep neural networks. However,
generating speech with computers — a process usually referred to as speech synthesis or
text- to-speech (TTS) — is still largely based on so-called concatenative TTS, where a very
large database of short speech fragments are recorded from a single speaker and then
recombined to form complete utterances. This makes it difficult to modify the voice (for
example switching to a different speaker, or altering the emphasis or emotion of their speech)
without recording a whole new database.
This has led to a great demand for parametric TTS, where all the information required to
generate the data is stored in the parameters of the model, and the contents and characteristics
of the speech can be controlled via the inputs to the model. So far, however, parametric TTS
has tended to sound less natural than concatenative. Existing parametric models typically
generate audio signals by passing their outputs through signal processing algorithms known
as vocoders. WaveNet changes this paradigm by directly modelling the raw waveform of the
audio signal, one sample at a time. As well as yielding more natural-sounding speech, using
raw waveforms means that WaveNet can model any kind of audio, including music.

Figure 5.1: WaveNet Structure

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The WaveNet proposes an autoregressive learning with the help of convolutional

networks with some tricks. Basically, we have a convolution window sliding on the audio
data, and at each step try to predict the next sample value that it did not see yet. In other
words, it builds a network that learns the causal relationships between consecutive timesteps
(as shown in figure 5.1)

Figure 5.2: WaveNet Overall Model

Typically, the speech audio has a sampling rate of 22K or 16K. For few seconds of speech,
it means there are more than 100K values for a single data and it is enormous for the network
to consume. Hence, we need to restrict the size, preferably to around 8K. At the end, the
values are predicted in Q channels (eg. Q=256 or 65536), which is compared to the original
audio data compressed to Q distinct values. For that, the mulaw quantization could be used:
it maps the values to the range of [0,Q]. And the loss can be computed either by
cross-entropy, or discretized logistic mixture.

5.2.1. The Workflow of WaveNet:

 Input is fed into a causal 1D convolution

 The output is then fed to 2 different dilated 1D convolution layers
with sigmoid and tanh activations
 The element-wise multiplication of 2 different activation values results in a skip
connection

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 And the element-wise addition of a skip connection and output of causal 1D results in
the residual

Content Source: (1) https://www.analyticsvidhya.com/blog/2020/01/how-to-

perform-automatic-music-generation/
(2)https://medium.com/@evinpinar/wavenet-implementation-
and-experiments-2d2ee57105d5
(3) https://deepmind.com/blog/article/wavenet-generative-
model-raw-audio

5.3. Natural Language Processing [NLP]:

Language is a method of communication with the help of which we can speak, read and
write. For example, we think, we make decisions, plans and more in natural language;
precisely, in words. However, the big question that confronts us in this AI era is that can we
communicate in a similar manner with computers. In this sense, we can say that Natural
Language Processing (NLP) is the sub-field of Computer Science especially Artificial
Intelligence (AI) that is concerned about enabling computers to understand and process
human language. Technically, the main task of NLP would be to program computers for
analysing and processing huge amount of natural language data.
5.3.1. Natural Language Processing Phases:

Figure 5.3: NLP Phases

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The above diagram (Figure5.3 ) shows the phases or logical steps involved in natural
language processing

5.3.1.1 Morphological Processing

It is the first phase of NLP. The purpose of this phase is to break chunks of language
input into sets of tokens corresponding to paragraphs, sentences and words. For example, a
word like “uneasy” can be broken into two sub-word tokens as “un-easy”.
5.3.1.2 Syntax Analysis
It is the second phase of NLP. The purpose of this phase is two folds: to check that a
sentence is well formed or not and to break it up into a structure that shows the syntactic
relationships between the different words. For example, the sentence like “The school goes
to the boy” would be rejected by syntax analyser or parser.
5.3.1.3 Semantic Analysis
It is the third phase of NLP. The purpose of this phase is to draw exact meaning, or you
can say dictionary meaning from the text. The text is checked for meaningfulness. For
example, semantic analyser would reject a sentence like “Hot ice-cream”.
5.3.1.4 Pragmatic Analysis
It is the fourth phase of NLP. Pragmatic analysis simply fits the actual objects/events,
which exist in a given context with object references obtained during the last phase (semantic
analysis). For example, the sentence “Put the banana in the basket on the shelf” can have two
semantic interpretations and pragmatic analyser will choose between these two possibilities.
Content Source: Https:// www.tutorialspoint.com/ natural_language_processing/ natural_
language_processing_quick_guide.htm

5.3.1.5. Different types based on Working:

1. Speech Recognition — The translation of spoken language into text.
2. Natural Language Understanding (NLU) — The computer’s ability to understand
what we say.
3. Natural Language Generation (NLG) — The generation of natural language by a
computer.

5.3.1.6. Applications of NLP:

 Spam Filters
 Algorithmic Trading
 Answering Questions
 Summarizing Information’s etc

Content Source: h琀琀ps://www.geeksforgeeks.org/natural-language-processing-overview/

5.4. Word2Vec:
Word embedding is one of the most popular representation of document vocabulary. It
is capable of capturing context of a word in a document, semantic and syntactic similarity,
relation with other words, etc. What are word embeddings exactly? Loosely speaking, they
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are vector

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representations of a particular word. Having said this, what follows is how do we generate
them? More importantly, how do they capture the context? Word2Vec is one of the most
popular technique to learn word embeddings using shallow neural network. It was developed
by Tomas Mikolov in 2013 at Google.

The purpose and usefulness of Word2vec is to group the vectors of similar words
together in vector space. That is, it detects similarities mathematically. Word2vec creates
vectors that are distributed numerical representations of word features, features such as the
context of individual words. It does so without human intervention.

Given enough data, usage and contexts, Word2vec can make highly accurate guesses
about a word’s meaning based on past appearances. Those guesses can be used to establish a
word’s association with other words (e.g. “man” is to “boy” what “woman” is to “girl”), or
cluster documents and classify them by topic. Those clusters can form the basis of search,
sentiment analysis and recommendations in such diverse fields as scientific research, legal
discovery, e-commerce and customer relationship management. Measuring cosine similarity,
no similarity is expressed as a 90 degree angle, while total similarity of 1 is a 0 degree angle,
complete overlap.

Word2vec is a two-layer neural net that processes text by “vectorizing” words. Its
input is a text corpus and its output is a set of vectors: feature vectors that represent words in
that corpus. While Word2vec is not a deep neural network, it turns text into a numerical form
that deep neural networks can understand.

Word2vec’s applications extend beyond parsing sentences in the wild. It can be

applied just as well to genes, code, likes, playlists, social media graphs and other verbal or
symbolic series in which patterns may be discerned.

Figure 5.4: Two models of Word2Vec (A- CBOW & B- Skip-Gram model)
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Word2vec is similar to an autoencoder, encoding each word in a vector, but rather

than training against the input words through reconstruction, as a restricted Boltzmann
machine does, word2vec trains words against other words that neighbour them in the input
corpus. t does so in one of two ways, either using context to predict a target word (a method
known as continuous bag of words, or CBOW), or using a word to predict a target context,
which is called skip-gram.
When the feature vector assigned to a word cannot be used to accurately predict that
word’s context, the components of the vector are adjusted. Each word’s context in the corpus
is the teacher sending error signals back to adjust the feature vector. The vectors of words
judged similar by their context are nudged closer together by adjusting the numbers in the
vector.
Similar things and ideas are shown to be “close”. Their relative meanings have been
translated to measurable distances. Qualities become quantities, and algorithms can do their
work. But similarity is just the basis of many associations that Word2vec can learn. For
example, it can gauge relations between words of one language, and map them to another.
The main idea of word2Vec is to design a model whose parameters are the word
vectors. Then, train the model on a certain objective. At every iteration we run our model,
evaluate the errors, and follow an update rule that has some notion of penalizing the model
parameters that caused the error. Thus, we learn our word vectors.
Content Source: (1) https://towardsdatascience.com/introduction-to-word-embedding-and-
word2vec-652d0c2060fa
(2) https://wiki.pathmind.com/word2vec

5.5. Applications of Deep Learning Networks: Joint Detection

Deep Learning finds a lot of usefulness in the field of Biomedical and
Bioinformatics. Deep Learning algorithms can be used for detecting fractures or anatomical
changes in the human bones or in bone joints thereby early prediction of various diseases like
arteritis can be done which helps in early curing of the so-called diseases also. Knee
osteoarthritis (OA) is a very general joint disease that disturb many people especially people
over 60. The severity of pain caused by knee OA is the most important portent to disable.
Until now, the bad impact of osteoarthritis on health care and public health systems is still
increasing.
Normal Neural Networks fails because of errors in the stages of Image Segmentation
and Feature Extractions.TO avoid this we can build a Convolution based model as shown in
the Figure 5.5 given below. In this example we had considered a CNN based Network. The
input to this model is Knee Thermographs. Thermography is the image which senses or
captures the heat intensity coming out from that particular region. Based on the patient’s
pressure points the color in the thermographs vary. Red regions denote more pressure
locations and Yellow regions Denote less pressure locations. So, from the thermogram we can
understand the effects of joint/Bone wear and tear or Damage occurred at particular spot.
The Convolution Filter is made to move over the image. The stride value here considered
for this case study is 1. We have used Max Pooling and in the fully connected layer we have
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used Softmax aggregator.

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Figure 5.5: General representation of Bone Joint detection system

The above diagram is a schematic representation of a Deep Learning based network

which can be used for human knee Joint deformities Identification purpose. Figure 5.6 shows
the general Anatomical structure of a Human Knee Joint. Figure 5.6 shows the key structure
skin texture of knee osteoarthritis. The left elevation of the image demonstrates the ordinary
knee and the right elevation illustrates the contaminated joint. There have been many deep
learning methods that can contribute well to the KOA diagnosis accurately as a part of early
detection.

Figure 5.6: Human Knee Joint Structure

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Figure 5.7: CNN based Knee Joint Detection Model

Figure 5.7 shows the full model of a joint detection procedure. The Convolution
filter moves to the right with a certain Stride Value till it parses the complete width. Moving
on, it hops down to the beginning (left) of the image with the same Stride Value and repeats
the process until the entire image is traversed. The Kernel has the same depth as that of the
input image. The objective of the Convolution Operation is to extract the high-level
features such as edges, from the input image. Stride is the number of pixels shifts over
the input matrix. When the stride is 1 then we move the filters to 1 pixel at a time. When
the stride is 2 then we move the filters to 2 pixels at a time and so on
Pooling layers section would reduce the number of parameters when the images are
too large. Spatial pooling also called subsampling or down sampling which reduces the
dimensionality of each map but retains important information. This is to decrease the
computational power required to process the data by reducing the dimensions
Types of Pooling:
• Max Pooling
• Average Pooling
• Sum Pooling
• The image is flattened into a column vector.
• The flattened output is fed to a feed-forward neural network and backpropagation
applied to every iteration of training.
Over a series of epochs, the model is able to distinguish between dominating and
certain low-level features in images and classify them using the Softmax
Classification technique. The feature map matrix will be converted as vector (x1, x2, x3,
…). These features are combined together to create a model.

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Finally, an activation function such as softmax or sigmoid is used to classify the outputs as
Normal and Abnormal.
5.5.1 Steps Involved:
• Provide input image into convolution layer
• Choose parameters, apply filters with strides, padding if requires. Perform convolution
on the image and apply ReLU activation to the matrix.
• Perform pooling to reduce dimensionality size
• Add as many convolutional layers until satisfied
• Flatten the output and feed into a fully connected layer (FC Layer)
• Output the class using an activation function (Logistic Regression with cost functions)
and classifies images.
5.6. Other Applications:
Similarly for the other Applications such as Facial Recognition and Scene
Matching applications appropriate Deep Learning Based Algorithms such as AlexNet,
VGG, Inception, ResNet and or Deep learning-based LSTM or RNN can be used. These
Networks has to be explained with necessary Diagrams and appropriate Explanations.

Reference Books:
1. B. Yegnanarayana, “Artificial Neural Networks” Prentice Hall Publications.
2. Simon Haykin, “Artificial Neural Networks”, Second Edition, Pearson Education.
3. Laurene Fausett, “Fundamentals of Neural Networks, Architectures, Algorithms and
Applications”, Prentice Hall publications.
4. Cosma Rohilla Shalizi, Advanced Data Analysis from an Elementary Point of View, 2015.
5. 2. Deng & Yu, Deep Learning: Methods and Applications, Now Publishers, 2013.
6. 3. Ian Goodfellow, Yoshua Bengio, Aaron Courville, Deep Learning, MIT Press, 2016.
7. 4. Michael Nielsen, Neural Networks and Deep Learning, Determination Press, 2015.

*************************** ALL THE BEST *************************************

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