Chapter 9. Classification Advanced Methods.ppt

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Data Mining:
Concepts and Techniques
(3rd ed.)
Chapter 9
Classification: Advanced Methods
Subrata Kumer Paul
Assistant Professor, Dept. of CSE, BAUET
sksubrata96@gmail.com

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Chapter 9. Classification: Advanced Methods
 Bayesian Belief Networks
 Classification by Backpropagation
 Support Vector Machines
 Classification by Using Frequent Patterns
 Lazy Learners (or Learning from Your Neighbors)
 Other Classification Methods
 Additional Topics Regarding Classification
 Summary

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Bayesian Belief Networks
 Bayesian belief networks (also known as Bayesian
networks, probabilistic networks): allow class
conditional independencies between subsets of variables
 A (directed acyclic) graphical model of causal relationships
 Represents dependency among the variables
 Gives a specification of joint probability distribution
X Y
Z
P
 Nodes: random variables
 Links: dependency
 X and Y are the parents of Z, and Y is
the parent of P
 No dependency between Z and P
 Has no loops/cycles

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Bayesian Belief Network: An Example
Family
History (FH)
LungCancer
(LC)
PositiveXRay
Smoker (S)
Emphysema
Dyspnea
LC
~LC
(FH, S) (FH, ~S) (~FH, S) (~FH, ~S)
0.8
0.2
0.5
0.5
0.7
0.3
0.1
0.9
Bayesian Belief Network
CPT: Conditional Probability Table
for variable LungCancer:



n
i
Y
Parents i
xi
P
x
x
P n
1
))
(
|
(
)
,...,
( 1
shows the conditional probability for
each possible combination of its parents
Derivation of the probability of a
particular combination of values of X,
from CPT:

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Training Bayesian Networks: Several
Scenarios
 Scenario 1: Given both the network structure and all variables
observable: compute only the CPT entries
 Scenario 2: Network structure known, some variables hidden: gradient
descent (greedy hill-climbing) method, i.e., search for a solution along
the steepest descent of a criterion function
 Weights are initialized to random probability values
 At each iteration, it moves towards what appears to be the best
solution at the moment, w.o. backtracking
 Weights are updated at each iteration & converge to local optimum
 Scenario 3: Network structure unknown, all variables observable:
search through the model space to reconstruct network topology
 Scenario 4: Unknown structure, all hidden variables: No good
algorithms known for this purpose
 D. Heckerman. A Tutorial on Learning with Bayesian Networks. In
Learning in Graphical Models, M. Jordan, ed.. MIT Press, 1999.

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 Summary

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Classification by Backpropagation
 Backpropagation: A neural network learning algorithm
 Started by psychologists and neurobiologists to develop
and test computational analogues of neurons
 A neural network: A set of connected input/output units
where each connection has a weight associated with it
 During the learning phase, the network learns by
adjusting the weights so as to be able to predict the
correct class label of the input tuples
 Also referred to as connectionist learning due to the
connections between units

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Neural Network as a Classifier
 Weakness
 Long training time
 Require a number of parameters typically best determined
empirically, e.g., the network topology or “structure.”
 Poor interpretability: Difficult to interpret the symbolic meaning
behind the learned weights and of “hidden units” in the network
 Strength
 High tolerance to noisy data
 Ability to classify untrained patterns
 Well-suited for continuous-valued inputs and outputs
 Successful on an array of real-world data, e.g., hand-written letters
 Algorithms are inherently parallel
 Techniques have recently been developed for the extraction of
rules from trained neural networks

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A Multi-Layer Feed-Forward Neural Network
Output layer
Input layer
Hidden layer
Output vector
Input vector: X
wij
ij
k
i
i
k
j
k
j x
y
y
w
w )
ˆ
( )
(
)
(
)
1
(






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How A Multi-Layer Neural Network Works
 The inputs to the network correspond to the attributes measured
for each training tuple
 Inputs are fed simultaneously into the units making up the input
layer
 They are then weighted and fed simultaneously to a hidden layer
 The number of hidden layers is arbitrary, although usually only one
 The weighted outputs of the last hidden layer are input to units
making up the output layer, which emits the network's prediction
 The network is feed-forward: None of the weights cycles back to
an input unit or to an output unit of a previous layer
 From a statistical point of view, networks perform nonlinear
regression: Given enough hidden units and enough training
samples, they can closely approximate any function

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Defining a Network Topology
 Decide the network topology: Specify # of units in the
input layer, # of hidden layers (if > 1), # of units in each
hidden layer, and # of units in the output layer
 Normalize the input values for each attribute measured in
the training tuples to [0.0—1.0]
 One input unit per domain value, each initialized to 0
 Output, if for classification and more than two classes,
one output unit per class is used
 Once a network has been trained and its accuracy is
unacceptable, repeat the training process with a different
network topology or a different set of initial weights

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Backpropagation
 Iteratively process a set of training tuples & compare the network's
prediction with the actual known target value
 For each training tuple, the weights are modified to minimize the
mean squared error between the network's prediction and the actual
target value
 Modifications are made in the “backwards” direction: from the output
layer, through each hidden layer down to the first hidden layer, hence
“backpropagation”
 Steps
 Initialize weights to small random numbers, associated with biases
 Propagate the inputs forward (by applying activation function)
 Backpropagate the error (by updating weights and biases)
 Terminating condition (when error is very small, etc.)

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Neuron: A Hidden/Output Layer Unit
 An n-dimensional input vector x is mapped into variable y by means of the
scalar product and a nonlinear function mapping
 The inputs to unit are outputs from the previous layer. They are multiplied by
their corresponding weights to form a weighted sum, which is added to the
bias associated with unit. Then a nonlinear activation function is applied to it.
mk
f
weighted
sum
Input
vector x
output y
Activation
function
weight
vector w

w0
w1
wn
x0
x1
xn
)
sign(
y
Example
For
n
0
i
k
i
i x
w m

 

bias

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Efficiency and Interpretability
 Efficiency of backpropagation: Each epoch (one iteration through the
training set) takes O(|D| * w), with |D| tuples and w weights, but # of
epochs can be exponential to n, the number of inputs, in worst case
 For easier comprehension: Rule extraction by network pruning
 Simplify the network structure by removing weighted links that
have the least effect on the trained network
 Then perform link, unit, or activation value clustering
 The set of input and activation values are studied to derive rules
describing the relationship between the input and hidden unit
layers
 Sensitivity analysis: assess the impact that a given input variable
has on a network output. The knowledge gained from this analysis
can be represented in rules

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 Summary

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Classification: A Mathematical Mapping
 Classification: predicts categorical class labels
 E.g., Personal homepage classification
 xi = (x1, x2, x3, …), yi = +1 or –1
 x1 : # of word “homepage”
 x2 : # of word “welcome”
 Mathematically, x  X = n, y  Y = {+1, –1},
 We want to derive a function f: X  Y
 Linear Classification
 Binary Classification problem
 Data above the red line belongs to class ‘x’
 Data below red line belongs to class ‘o’
 Examples: SVM, Perceptron, Probabilistic Classifiers
x
x
x
x
x
x
x
x
x
x oo
o
o
o
o
o
o
o o
o
o
o

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Discriminative Classifiers
 Advantages
 Prediction accuracy is generally high
 As compared to Bayesian methods – in general
 Robust, works when training examples contain errors
 Fast evaluation of the learned target function
 Bayesian networks are normally slow
 Criticism
 Long training time
 Difficult to understand the learned function (weights)
 Bayesian networks can be used easily for pattern
discovery
 Not easy to incorporate domain knowledge
 Easy in the form of priors on the data or distributions

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SVM—Support Vector Machines
 A relatively new classification method for both linear and
nonlinear data
 It uses a nonlinear mapping to transform the original
training data into a higher dimension
 With the new dimension, it searches for the linear optimal
separating hyperplane (i.e., “decision boundary”)
 With an appropriate nonlinear mapping to a sufficiently
high dimension, data from two classes can always be
separated by a hyperplane
 SVM finds this hyperplane using support vectors
(“essential” training tuples) and margins (defined by the
support vectors)

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SVM—History and Applications
 Vapnik and colleagues (1992)—groundwork from Vapnik
& Chervonenkis’ statistical learning theory in 1960s
 Features: training can be slow but accuracy is high owing
to their ability to model complex nonlinear decision
boundaries (margin maximization)
 Used for: classification and numeric prediction
 Applications:
 handwritten digit recognition, object recognition,
speaker identification, benchmarking time-series
prediction tests

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SVM—General Philosophy
Support Vectors
Small Margin Large Margin

September 24, 2023 Data Mining: Concepts and Techniques 21
SVM—Margins and Support Vectors

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SVM—When Data Is Linearly Separable
m
Let data D be (X1, y1), …, (X|D|, y|D|), where Xi is the set of training tuples
associated with the class labels yi
There are infinite lines (hyperplanes) separating the two classes but we want to
find the best one (the one that minimizes classification error on unseen data)
SVM searches for the hyperplane with the largest margin, i.e., maximum
marginal hyperplane (MMH)

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SVM—Linearly Separable
 A separating hyperplane can be written as
W ● X + b = 0
where W={w1, w2, …, wn} is a weight vector and b a scalar (bias)
 For 2-D it can be written as
w0 + w1 x1 + w2 x2 = 0
 The hyperplane defining the sides of the margin:
H1: w0 + w1 x1 + w2 x2 ≥ 1 for yi = +1, and
H2: w0 + w1 x1 + w2 x2 ≤ – 1 for yi = –1
 Any training tuples that fall on hyperplanes H1 or H2 (i.e., the
sides defining the margin) are support vectors
 This becomes a constrained (convex) quadratic optimization
problem: Quadratic objective function and linear constraints 
Quadratic Programming (QP)  Lagrangian multipliers

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Why Is SVM Effective on High Dimensional Data?
 The complexity of trained classifier is characterized by the # of
support vectors rather than the dimensionality of the data
 The support vectors are the essential or critical training examples —
they lie closest to the decision boundary (MMH)
 If all other training examples are removed and the training is
repeated, the same separating hyperplane would be found
 The number of support vectors found can be used to compute an
(upper) bound on the expected error rate of the SVM classifier, which
is independent of the data dimensionality
 Thus, an SVM with a small number of support vectors can have good
generalization, even when the dimensionality of the data is high

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SVM—Linearly Inseparable
 Transform the original input data into a higher dimensional
space
 Search for a linear separating hyperplane in the new space
A1
A2

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SVM: Different Kernel functions
 Instead of computing the dot product on the transformed
data, it is math. equivalent to applying a kernel function
K(Xi, Xj) to the original data, i.e., K(Xi, Xj) = Φ(Xi) Φ(Xj)
 Typical Kernel Functions
 SVM can also be used for classifying multiple (> 2) classes
and for regression analysis (with additional parameters)

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Scaling SVM by Hierarchical Micro-Clustering
 SVM is not scalable to the number of data objects in terms of training
time and memory usage
 H. Yu, J. Yang, and J. Han, “Classifying Large Data Sets Using SVM
with Hierarchical Clusters”, KDD'03)
 CB-SVM (Clustering-Based SVM)
 Given limited amount of system resources (e.g., memory),
maximize the SVM performance in terms of accuracy and the
training speed
 Use micro-clustering to effectively reduce the number of points to
be considered
 At deriving support vectors, de-cluster micro-clusters near
“candidate vector” to ensure high classification accuracy

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CF-Tree: Hierarchical Micro-cluster
 Read the data set once, construct a statistical summary of the data
(i.e., hierarchical clusters) given a limited amount of memory
 Micro-clustering: Hierarchical indexing structure
 provide finer samples closer to the boundary and coarser
samples farther from the boundary

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Selective Declustering: Ensure High Accuracy
 CF tree is a suitable base structure for selective declustering
 De-cluster only the cluster Ei such that
 Di – Ri < Ds, where Di is the distance from the boundary to the
center point of Ei and Ri is the radius of Ei
 Decluster only the cluster whose subclusters have possibilities to be
the support cluster of the boundary
 “Support cluster”: The cluster whose centroid is a support vector

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CB-SVM Algorithm: Outline
 Construct two CF-trees from positive and negative data
sets independently
 Need one scan of the data set
 Train an SVM from the centroids of the root entries
 De-cluster the entries near the boundary into the next
level
 The children entries de-clustered from the parent
entries are accumulated into the training set with the
non-declustered parent entries
 Train an SVM again from the centroids of the entries in
the training set
 Repeat until nothing is accumulated

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Accuracy and Scalability on Synthetic Dataset
 Experiments on large synthetic data sets shows better
accuracy than random sampling approaches and far more
scalable than the original SVM algorithm

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SVM vs. Neural Network
 SVM
 Deterministic algorithm
 Nice generalization
properties
 Hard to learn – learned
in batch mode using
quadratic programming
techniques
 Using kernels can learn
very complex functions
 Neural Network
 Nondeterministic
algorithm
 Generalizes well but
doesn’t have strong
mathematical foundation
 Can easily be learned in
incremental fashion
 To learn complex
functions—use multilayer
perceptron (nontrivial)

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SVM Related Links
 SVM Website: http://www.kernel-machines.org/
 Representative implementations
 LIBSVM: an efficient implementation of SVM, multi-
class classifications, nu-SVM, one-class SVM, including
also various interfaces with java, python, etc.
 SVM-light: simpler but performance is not better than
LIBSVM, support only binary classification and only in C
 SVM-torch: another recent implementation also
written in C

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 Summary

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Associative Classification
 Associative classification: Major steps
 Mine data to find strong associations between frequent patterns
(conjunctions of attribute-value pairs) and class labels
 Association rules are generated in the form of
P1 ^ p2 … ^ pl  “Aclass = C” (conf, sup)
 Organize the rules to form a rule-based classifier
 Why effective?
 It explores highly confident associations among multiple attributes
and may overcome some constraints introduced by decision-tree
induction, which considers only one attribute at a time
 Associative classification has been found to be often more accurate
than some traditional classification methods, such as C4.5

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Typical Associative Classification Methods
 CBA (Classification Based on Associations: Liu, Hsu & Ma, KDD’98)
 Mine possible association rules in the form of
 Cond-set (a set of attribute-value pairs)  class label
 Build classifier: Organize rules according to decreasing precedence
based on confidence and then support
 CMAR (Classification based on Multiple Association Rules: Li, Han, Pei,
ICDM’01)
 Classification: Statistical analysis on multiple rules
 CPAR (Classification based on Predictive Association Rules: Yin & Han, SDM’03)
 Generation of predictive rules (FOIL-like analysis) but allow covered
rules to retain with reduced weight
 Prediction using best k rules
 High efficiency, accuracy similar to CMAR

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Frequent Pattern-Based Classification
 H. Cheng, X. Yan, J. Han, and C.-W. Hsu, “Discriminative
Frequent Pattern Analysis for Effective Classification”,
ICDE'07
 Accuracy issue
 Increase the discriminative power
 Increase the expressive power of the feature space
 Scalability issue
 It is computationally infeasible to generate all feature
combinations and filter them with an information gain
threshold
 Efficient method (DDPMine: FPtree pruning): H. Cheng,
X. Yan, J. Han, and P. S. Yu, "Direct Discriminative
Pattern Mining for Effective Classification", ICDE'08

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Frequent Pattern vs. Single Feature
(a) Austral (c) Sonar
(b) Cleve
Fig. 1. Information Gain vs. Pattern Length
The discriminative power of some frequent patterns is
higher than that of single features.

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Empirical Results
0 100 200 300 400 500 600 700
0
0.1
0.2
0.3
0.4
0.5
0.6
0.7
0.8
0.9
1
InfoGain
IG_UpperBnd
Support
Information
Gain
(a) Austral (c) Sonar
(b) Breast
Fig. 2. Information Gain vs. Pattern Frequency

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Feature Selection
 Given a set of frequent patterns, both non-discriminative
and redundant patterns exist, which can cause overfitting
 We want to single out the discriminative patterns and
remove redundant ones
 The notion of Maximal Marginal Relevance (MMR) is
borrowed
 A document has high marginal relevance if it is both
relevant to the query and contains minimal marginal
similarity to previously selected documents

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DDPMine: Branch-and-Bound Search
Association between information
gain and frequency
a
b
a: constant, a parent
node
b: variable, a descendent
)
sup(
)
sup( parent
child 
)
sup(
)
sup( a
b 

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DDPMine Efficiency: Runtime
PatClass
Harmony
DDPMine
PatClass: ICDE’07
Pattern
Classification Alg.

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 Summary

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Lazy vs. Eager Learning
 Lazy vs. eager learning
 Lazy learning (e.g., instance-based learning): Simply
stores training data (or only minor processing) and
waits until it is given a test tuple
 Eager learning (the above discussed methods): Given
a set of training tuples, constructs a classification model
before receiving new (e.g., test) data to classify
 Lazy: less time in training but more time in predicting
 Accuracy
 Lazy method effectively uses a richer hypothesis space
since it uses many local linear functions to form an
implicit global approximation to the target function
 Eager: must commit to a single hypothesis that covers
the entire instance space

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Lazy Learner: Instance-Based Methods
 Instance-based learning:
 Store training examples and delay the processing
(“lazy evaluation”) until a new instance must be
classified
 Typical approaches
 k-nearest neighbor approach
 Instances represented as points in a Euclidean
space.
 Locally weighted regression
 Constructs local approximation
 Case-based reasoning
 Uses symbolic representations and knowledge-
based inference

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The k-Nearest Neighbor Algorithm
 All instances correspond to points in the n-D space
 The nearest neighbor are defined in terms of
Euclidean distance, dist(X1, X2)
 Target function could be discrete- or real- valued
 For discrete-valued, k-NN returns the most common
value among the k training examples nearest to xq
 Vonoroi diagram: the decision surface induced by 1-
NN for a typical set of training examples
.
_
+
_ xq
+
_ _
+
_
_
+
.
.
.
. .

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Discussion on the k-NN Algorithm
 k-NN for real-valued prediction for a given unknown tuple
 Returns the mean values of the k nearest neighbors
 Distance-weighted nearest neighbor algorithm
 Weight the contribution of each of the k neighbors
according to their distance to the query xq
 Give greater weight to closer neighbors
 Robust to noisy data by averaging k-nearest neighbors
 Curse of dimensionality: distance between neighbors could
be dominated by irrelevant attributes
 To overcome it, axes stretch or elimination of the least
relevant attributes
2
)
,
(
1
i
x
q
x
d
w

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Case-Based Reasoning (CBR)
 CBR: Uses a database of problem solutions to solve new problems
 Store symbolic description (tuples or cases)—not points in a Euclidean
space
 Applications: Customer-service (product-related diagnosis), legal ruling
 Methodology
 Instances represented by rich symbolic descriptions (e.g., function
graphs)
 Search for similar cases, multiple retrieved cases may be combined
 Tight coupling between case retrieval, knowledge-based reasoning,
and problem solving
 Challenges
 Find a good similarity metric
 Indexing based on syntactic similarity measure, and when failure,
backtracking, and adapting to additional cases

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 Summary

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Genetic Algorithms (GA)
 Genetic Algorithm: based on an analogy to biological evolution
 An initial population is created consisting of randomly generated rules
 Each rule is represented by a string of bits
 E.g., if A1 and ¬A2 then C2 can be encoded as 100
 If an attribute has k > 2 values, k bits can be used
 Based on the notion of survival of the fittest, a new population is
formed to consist of the fittest rules and their offspring
 The fitness of a rule is represented by its classification accuracy on a
set of training examples
 Offspring are generated by crossover and mutation
 The process continues until a population P evolves when each rule in P
satisfies a prespecified threshold
 Slow but easily parallelizable

53
Rough Set Approach
 Rough sets are used to approximately or “roughly” define
equivalent classes
 A rough set for a given class C is approximated by two sets: a lower
approximation (certain to be in C) and an upper approximation
(cannot be described as not belonging to C)
 Finding the minimal subsets (reducts) of attributes for feature
reduction is NP-hard but a discernibility matrix (which stores the
differences between attribute values for each pair of data tuples) is
used to reduce the computation intensity

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Fuzzy Set
Approaches
 Fuzzy logic uses truth values between 0.0 and 1.0 to represent the
degree of membership (such as in a fuzzy membership graph)
 Attribute values are converted to fuzzy values. Ex.:
 Income, x, is assigned a fuzzy membership value to each of the
discrete categories {low, medium, high}, e.g. $49K belongs to
“medium income” with fuzzy value 0.15 but belongs to “high
income” with fuzzy value 0.96
 Fuzzy membership values do not have to sum to 1.
 Each applicable rule contributes a vote for membership in the
categories
 Typically, the truth values for each predicted category are summed,
and these sums are combined

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 Summary

Multiclass Classification
 Classification involving more than two classes (i.e., > 2 Classes)
 Method 1. One-vs.-all (OVA): Learn a classifier one at a time
 Given m classes, train m classifiers: one for each class
 Classifier j: treat tuples in class j as positive & all others as negative
 To classify a tuple X, the set of classifiers vote as an ensemble
 Method 2. All-vs.-all (AVA): Learn a classifier for each pair of classes
 Given m classes, construct m(m-1)/2 binary classifiers
 A classifier is trained using tuples of the two classes
 To classify a tuple X, each classifier votes. X is assigned to the
class with maximal vote
 Comparison
 All-vs.-all tends to be superior to one-vs.-all
 Problem: Binary classifier is sensitive to errors, and errors affect
vote count
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Error-Correcting Codes for Multiclass Classification
 Originally designed to correct errors during data
transmission for communication tasks by exploring
data redundancy
 Example
 A 7-bit codeword associated with classes 1-4
57
Class Error-Corr. Codeword
C1 1 1 1 1 1 1 1
C2 0 0 0 0 1 1 1
C3 0 0 1 1 0 0 1
C4 0 1 0 1 0 1 0
 Given a unknown tuple X, the 7-trained classifiers output: 0001010
 Hamming distance: # of different bits between two codewords
 H(X, C1) = 5, by checking # of bits between [1111111] & [0001010]
 H(X, C2) = 3, H(X, C3) = 3, H(X, C4) = 1, thus C4 as the label for X
 Error-correcting codes can correct up to (h-1)/h 1-bit error, where h is
the minimum Hamming distance between any two codewords
 If we use 1-bit per class, it is equiv. to one-vs.-all approach, the code
are insufficient to self-correct
 When selecting error-correcting codes, there should be good row-wise
and col.-wise separation between the codewords

Semi-Supervised Classification
 Semi-supervised: Uses labeled and unlabeled data to build a classifier
 Self-training:
 Build a classifier using the labeled data
 Use it to label the unlabeled data, and those with the most confident
label prediction are added to the set of labeled data
 Repeat the above process
 Adv: easy to understand; disadv: may reinforce errors
 Co-training: Use two or more classifiers to teach each other
 Each learner uses a mutually independent set of features of each
tuple to train a good classifier, say f1
 Then f1 and f2 are used to predict the class label for unlabeled data
X
 Teach each other: The tuple having the most confident prediction
from f1 is added to the set of labeled data for f2, & vice versa
 Other methods, e.g., joint probability distribution of features and labels
58

Active Learning
 Class labels are expensive to obtain
 Active learner: query human (oracle) for labels
 Pool-based approach: Uses a pool of unlabeled data
 L: a small subset of D is labeled, U: a pool of unlabeled data in D
 Use a query function to carefully select one or more tuples from U
and request labels from an oracle (a human annotator)
 The newly labeled samples are added to L, and learn a model
 Goal: Achieve high accuracy using as few labeled data as possible
 Evaluated using learning curves: Accuracy as a function of the number
of instances queried (# of tuples to be queried should be small)
 Research issue: How to choose the data tuples to be queried?
 Uncertainty sampling: choose the least certain ones
 Reduce version space, the subset of hypotheses consistent w. the
training data
 Reduce expected entropy over U: Find the greatest reduction in
the total number of incorrect predictions
59

Transfer Learning: Conceptual Framework
 Transfer learning: Extract knowledge from one or more source tasks
and apply the knowledge to a target task
 Traditional learning: Build a new classifier for each new task
 Transfer learning: Build new classifier by applying existing knowledge
learned from source tasks
60
Traditional Learning Framework Transfer Learning Framework

Transfer Learning: Methods and Applications
 Applications: Especially useful when data is outdated or distribution
changes, e.g., Web document classification, e-mail spam filtering
 Instance-based transfer learning: Reweight some of the data from
source tasks and use it to learn the target task
 TrAdaBoost (Transfer AdaBoost)
 Assume source and target data each described by the same set of
attributes (features) & class labels, but rather diff. distributions
 Require only labeling a small amount of target data
 Use source data in training: When a source tuple is misclassified,
reduce the weight of such tupels so that they will have less effect on
the subsequent classifier
 Research issues
 Negative transfer: When it performs worse than no transfer at all
 Heterogeneous transfer learning: Transfer knowledge from different
feature space or multiple source domains
 Large-scale transfer learning
61

62
 Summary

63
Summary
 Effective and advanced classification methods
 Bayesian belief network (probabilistic networks)
 Backpropagation (Neural networks)
 Support Vector Machine (SVM)
 Pattern-based classification
 Other classification methods: lazy learners (KNN, case-based
reasoning), genetic algorithms, rough set and fuzzy set approaches
 Additional Topics on Classification
 Multiclass classification
 Semi-supervised classification
 Active learning
 Transfer learning

64
References
 Please see the references of Chapter 8

66
What Is Prediction?
 (Numerical) prediction is similar to classification
 construct a model
 use model to predict continuous or ordered value for a given input
 Prediction is different from classification
 Classification refers to predict categorical class label
 Prediction models continuous-valued functions
 Major method for prediction: regression
 model the relationship between one or more independent or
predictor variables and a dependent or response variable
 Regression analysis
 Linear and multiple regression
 Non-linear regression
 Other regression methods: generalized linear model, Poisson
regression, log-linear models, regression trees

67
Linear Regression
 Linear regression: involves a response variable y and a single
predictor variable x
y = w0 + w1 x
where w0 (y-intercept) and w1 (slope) are regression coefficients
 Method of least squares: estimates the best-fitting straight line
 Multiple linear regression: involves more than one predictor variable
 Training data is of the form (X1, y1), (X2, y2),…, (X|D|, y|D|)
 Ex. For 2-D data, we may have: y = w0 + w1 x1+ w2 x2
 Solvable by extension of least square method or using SAS, S-Plus
 Many nonlinear functions can be transformed into the above
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68
 Some nonlinear models can be modeled by a polynomial
function
 A polynomial regression model can be transformed into
linear regression model. For example,
y = w0 + w1 x + w2 x2 + w3 x3
convertible to linear with new variables: x2 = x2, x3= x3
y = w0 + w1 x + w2 x2 + w3 x3
 Other functions, such as power function, can also be
transformed to linear model
 Some models are intractable nonlinear (e.g., sum of
exponential terms)
 possible to obtain least square estimates through
extensive calculation on more complex formulae
Nonlinear Regression

69
 Generalized linear model:
 Foundation on which linear regression can be applied to modeling
categorical response variables
 Variance of y is a function of the mean value of y, not a constant
 Logistic regression: models the prob. of some event occurring as a
linear function of a set of predictor variables
 Poisson regression: models the data that exhibit a Poisson
distribution
 Log-linear models: (for categorical data)
 Approximate discrete multidimensional prob. distributions
 Also useful for data compression and smoothing
 Regression trees and model trees
 Trees to predict continuous values rather than class labels
Other Regression-Based Models

70
Regression Trees and Model Trees
 Regression tree: proposed in CART system (Breiman et al. 1984)
 CART: Classification And Regression Trees
 Each leaf stores a continuous-valued prediction
 It is the average value of the predicted attribute for the training
tuples that reach the leaf
 Model tree: proposed by Quinlan (1992)
 Each leaf holds a regression model—a multivariate linear equation
for the predicted attribute
 A more general case than regression tree
 Regression and model trees tend to be more accurate than linear
regression when the data are not represented well by a simple linear
model

71
 Predictive modeling: Predict data values or construct
generalized linear models based on the database data
 One can only predict value ranges or category distributions
 Method outline:
 Minimal generalization
 Attribute relevance analysis
 Generalized linear model construction
 Prediction
 Determine the major factors which influence the prediction
 Data relevance analysis: uncertainty measurement,
entropy analysis, expert judgement, etc.
 Multi-level prediction: drill-down and roll-up analysis
Predictive Modeling in Multidimensional Databases

73
Prediction: Categorical Data

74
SVM—Introductory Literature
 “Statistical Learning Theory” by Vapnik: extremely hard to
understand, containing many errors too.
 C. J. C. Burges. A Tutorial on Support Vector Machines for Pattern
Recognition. Knowledge Discovery and Data Mining, 2(2), 1998.
 Better than the Vapnik’s book, but still written too hard for
introduction, and the examples are so not-intuitive
 The book “An Introduction to Support Vector Machines” by N.
Cristianini and J. Shawe-Taylor
 Also written hard for introduction, but the explanation about the
mercer’s theorem is better than above literatures
 The neural network book by Haykins
 Contains one nice chapter of SVM introduction

75
Notes about SVM—
Introductory Literature
 “Statistical Learning Theory” by Vapnik: difficult to understand,
containing many errors.
 C. J. C. Burges. A Tutorial on Support Vector Machines for Pattern
Recognition. Knowledge Discovery and Data Mining, 2(2), 1998.
 Easier than Vapnik’s book, but still not introductory level; the
examples are not so intuitive
 The book An Introduction to Support Vector Machines by Cristianini
and Shawe-Taylor
 Not introductory level, but the explanation about Mercer’s
Theorem is better than above literatures
 Neural Networks and Learning Machines by Haykin
 Contains a nice chapter on SVM introduction

76
Associative Classification Can Achieve High
Accuracy and Efficiency (Cong et al. SIGMOD05)

77
A Closer Look at CMAR
 CMAR (Classification based on Multiple Association Rules: Li, Han, Pei, ICDM’01)
 Efficiency: Uses an enhanced FP-tree that maintains the distribution of
class labels among tuples satisfying each frequent itemset
 Rule pruning whenever a rule is inserted into the tree
 Given two rules, R1 and R2, if the antecedent of R1 is more general
than that of R2 and conf(R1) ≥ conf(R2), then prune R2
 Prunes rules for which the rule antecedent and class are not
positively correlated, based on a χ2 test of statistical significance
 Classification based on generated/pruned rules
 If only one rule satisfies tuple X, assign the class label of the rule
 If a rule set S satisfies X, CMAR
 divides S into groups according to class labels
 uses a weighted χ2 measure to find the strongest group of rules,
based on the statistical correlation of rules within a group
 assigns X the class label of the strongest group

78
Perceptron & Winnow
• Vector: x, w
• Scalar: x, y, w
Input: {(x1, y1), …}
Output: classification function f(x)
f(xi) > 0 for yi = +1
f(xi) < 0 for yi = -1
f(x) => wx + b = 0
or w1x1+w2x2+b = 0
x1
x2
• Perceptron: update W
additively
• Winnow: update W
multiplicatively

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