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Classification Methods
Definition of Classification
Classification, or more specifically, statistical
classification, is a problem of identifying to
which of a set of categories (sub-populations)
a new observation belongs, on the basis of a
training set of data containing observations
(or instances) whose category membership
is known.
The Importance of Classification
The most straight-forward way for a
computer program to understand human
intelligence.
The fundamental way for computer
intelligence to understand this world by true
(1) or false (0).
Types of Classification Methods
Unsupervised learning: grouping a set of
objects in such a way that objects in the
same group (called a cluster) are more
similar (in some sense or another) to each
other than to those in other groups (clusters).
Supervised learning: (Next Slide)
Hybrid learning method.
Supervised Learning: Definition
Given a collection of records (training set )
Each record contains a set of attributes, one of the
attributes is the class.
Find a model for class attribute as a function
of the values of other attributes.
Goal: previously unseen records should be
assigned a class as accurately as possible.
A test set is used to determine the accuracy of the model.
Usually, the given data set is divided into training and test
sets, with training set used to build the model and test set
used to validate it.
Illustrating Supervised Learning
Tid
Attrib1
Attrib2
Attrib3
Class
1
Yes
Large
125K
No
2
No
Medium
100K
No
3
No
Small
70K
No
4
Yes
Medium
120K
No
5
No
Large
95K
Yes
6
No
Medium
60K
No
7
Yes
Large
220K
No
8
No
Small
85K
Yes
9
No
Medium
75K
No
10
No
Small
90K
Yes
Learning
algorithm
Induction
Learn
Model
Model
10
Training Set
Tid
Attrib1
Attrib2
11
No
Small
55K
?
12
Yes
Medium
80K
?
13
Yes
Large
110K
?
14
No
Small
95K
?
15
No
Large
67K
?
10
Test Set
Attrib3
Apply
Model
Class
Deduction
An example of learned model
An example of learned model
Let’s choose income as initial
condition
An example application
An emergency room in a hospital measures 17
variables (e.g., blood pressure, age, etc) of newly
admitted patients.
A decision is needed: whether to put a new patient in
an intensive-care unit.
Due to the high cost of ICU, those patients who may
survive less than a month are given higher priority.
Problem: to predict high-risk patients and discriminate
them from low-risk patients.
10
Another application
A credit card company receives thousands of
applications for new cards. Each application contains
information about an applicant,
age
Marital status
annual salary
outstanding debts
credit rating
etc.
Problem: to decide whether an application should
approved, or to classify applications into two categories,
approved and not approved.
11
Machine learning and our focus
Like human learning from past experiences.
A computer does not have “experiences”.
A computer system learns from data, which represent
some “past experiences” of an application domain.
Our focus: learn a target function that can be used to
predict the values of a discrete class attribute, e.g.,
approve or not-approved, and high-risk or low risk.
The task is commonly called: Supervised learning,
classification, or inductive learning.
12
The data and the goal
Data: A set of data records (also called
examples, instances or cases) described by
k attributes: A1, A2, … Ak.
a class: Each example is labelled with a predefined class.
Goal: To learn a classification model from
the data that can be used to predict the
classes of new (future, or test)
cases/instances.
13
An example: data (loan
application)
Approved or not
14
An example: the learning task
Learn a classification model from the data
Use the model to classify future loan applications into
Yes (approved) and
No (not approved)
What is the class for following case/instance?
15
Supervised vs. unsupervised
Learning
Supervised learning: classification is seen as supervised
learning from examples.
Supervision: The data (observations, measurements,
etc.) are labeled with pre-defined classes. It is like that a
“teacher” gives the classes (supervision).
Test data are classified into these classes too.
Unsupervised learning (clustering)
Class labels of the data are unknown
Given a set of data, the task is to establish the existence
of classes or clusters in the data
16
Supervised learning process: two
steps
Learning (training): Learn a model using the
training data
Testing: Test the model using unseen test data
to assess the model accuracy
Accuracy
Number of correct classifications
Total number of test cases
,
17
What do we mean by learning?
Given
a data set D,
a task T, and
a performance measure M,
a computer system is said to learn from D to
perform the task T if after learning the
system’s performance on T improves as
measured by M.
In other words, the learned model helps the
system to perform T better as compared to
no learning.
18
An example
Data: Loan application data
Task: Predict whether a loan should be approved or
not.
Performance measure: accuracy.
No learning: classify all future applications (test data)
to the majority class (i.e., Yes):
Accuracy = 9/15 = 60%.
We can do better than 60% with learning.
19
Fundamental assumption of
learning
Assumption: The distribution of training examples is
identical to the distribution of test examples
(including future unseen examples).
In practice, this assumption is often violated to
certain degree.
Strong violations will clearly result in poor
classification accuracy.
To achieve good accuracy on the test data, training
examples must be sufficiently representative of the
test data.
20
Supervised Learning Methods
Bayesian Methods
Frequency Table
Covariance Matrix
Classificatio
n
Decision Trees
Linear Dis. Analysis
Logistic Regression
Similarity Function
Others
K Nearest Neighbor
Neural Network
Support Vetor
Machine
Bayesian Classification Methods
The Bayesian Classification represents a
supervised learning method.
Assumes an underlying probabilistic model
and it allows us to capture uncertainty about
the model in a principled way by determining
probabilities of the outcomes. It can solve
diagnostic and predictive problems.
Bayesian Classification Methods
This Classification is named after Thomas Bayes
( 1702-1761), who proposed the Bayes
classification methods.
Bayesian classification provides practical learning
algorithms and prior knowledge and observed data
can be combined. Bayesian Classification provides
a useful perspective for understanding and
evaluating many learning algorithms. It calculates
explicit probabilities for hypothesis and it is robust
to noise in input data
Bayes’ Rule
P
(
d
|h
)
P
(
h
)
p
(
h
|d
)
P
(
d
)
Who is who in Bayes’ rule
P
(
h
)
:
P
(
d
|
h
)
:
Understand ing Bayes' rule
d data
h hypothesis
Proof. Just rearrange :
p (h | d ) P (d ) P (d | h) P (h)
P (d , h) P (d , h)
the same joint probabilit y
on both sides
prior
belief
(probabili
ty
of
hypothes
h
before
seein
any
dat
likelihood
(probabili
ty
of
the
data
if
the
hypoth
h
is
true
P
(
d
)
P
(
d
|
h
)
P
(
h
)
:
data
evidence
(marginal
probabili
y
of
the
data)
h
P
(
h
|
d
)
:
posterior
(probabili
ty
of
hypothes
h
after
havin
seen
the
da
d
)
Naïve Bayesian Classifier: Example1
The Evidence relates all attributes without Exceptions.
Outlook
Temp.
Sunny
Cool
Humidity Windy
High
Play
True
?
Evidence E
Pr[ yes | E ] Pr[Outlook Sunny | yes ]
Pr[Temperature Cool | yes ]
Probability of
class “yes”
Pr[ Humidity High | yes ]
Pr[Windy True | yes]
Pr[ yes]
Pr[ E ]
93 93 93 149
Pr[ E25]
2
9
Outlook
Temperature
Yes
Humidity
No
Yes
Windy
Yes
No
No
Sunny
2
3
Hot
2
2
High
3
4
Overcast
4
0
Mild
4
2
Normal
6
1
Rainy
3
2
Cool
3
1
Play
Yes
No
Yes
No
False
6
2
9
5
True
3
3
9/14
5/14
Sunny
2/9
3/5
Hot
2/9
2/5
High
3/9
4/5
False
6/9
2/5
Overcast
4/9
0/5
Mild
4/9
2/5
Normal
6/9
1/5
True
3/9
3/5
Rainy
3/9
2/5
Cool
3/9
1/5
Outlook
Temp
Humidity
Windy
Play
Sunny
Hot
High
False
No
True
No
High
False
Yes
Sunny
Overcast
Hot
High
Hot
Rainy
Mild
High
False
Yes
Rainy
Cool
Normal
False
Yes
Rainy
Cool
Normal
True
No
Overcast
Cool
Normal
True
Yes
Sunny
Mild
High
False
No
Sunny
Cool
Normal
False
Yes
Rainy
Mild
Normal
False
Yes
Sunny
Mild
Normal
True
Yes
Overcast
Mild
High
True
Yes
Overcast
Hot
Normal
False
Yes
Rainy
Mild
High
True
No
26
Compute Prediction For New
Day
Sunny
2/9
3/5
Hot
2/9
2/5
High
3/9
4/5
False
6/9
2/5
Overcast
4/9
0/5
Mild
4/9
2/5
Normal
6/9
1/5
True
3/9
3/5
Rainy
3/9
2/5
Cool
3/9
1/5
For compute prediction for new day:
Outlook
Temp.
Humidity
Windy
Play
Sunny
Cool
High
True
?
Likelihood of the two classes
For “yes” = 2/9 3/9 3/9 3/9 9/14 = 0.0053
For “no” = 3/5 1/5 4/5 3/5 5/14 = 0.0206
Conversion into a probability by normalization:
P(“yes”) = 0.0053 / (0.0053 + 0.0206) = 0.205
P(“no”) = 0.0206 / (0.0053 + 0.0206) = 0.795
27
9/14
5/14
Naïve Bayesian Classifier: Example2
Training dataset
age
<=30
<=30
Class:
30…40
C1:buys_computer= >40
‘yes’
>40
C2:buys_computer= >40
‘no’
31…40
<=30
Data sample
<=30
X =(age<=30,
>40
Income=medium,
<=30
Student=yes
31…40
Credit_rating=
31…40
Fair)
>40
income student
high
no
high
no
high
no
medium
no
low
yes
low
yes
low
yes
medium
no
low
yes
medium
yes
medium
yes
medium
no
high
yes
medium 28 no
credit_rating
fair
excellent
fair
fair
fair
excellent
excellent
fair
fair
fair
excellent
excellent
fair
excellent
buys_computer
no
no
yes
yes
yes
no
yes
no
yes
yes
yes
yes
yes
no
Naïve Bayesian Classifier: Example2
Compute P(X/Ci) for each class
P(age=“<30” | buys_computer=“yes”) = 2/9=0.222
P(age=“<30” | buys_computer=“no”) = 3/5 =0.6
P(income=“medium” | buys_computer=“yes”)= 4/9 =0.444
P(income=“medium” | buys_computer=“no”) = 2/5 = 0.4
P(student=“yes” | buys_computer=“yes”)= 6/9 =0.667
P(student=“yes” | buys_computer=“no”)= 1/5=0.2
P(credit_rating=“fair” | buys_computer=“yes”)=6/9=0.667
P(credit_rating=“fair” | buys_computer=“no”)=2/5=0.4
X=(age<=30 ,income =medium, student=yes,credit_rating=fair)
P(X|Ci) : P(X|buys_computer=“yes”)= 0.222 x 0.444 x 0.667 x 0.667 =0.044
P(X|buys_computer=“no”)= 0.6 x 0.4 x 0.2 x 0.4 =0.019
P(X|Ci)*P(Ci ) : P(X|buys_computer=“yes”) * P(buys_computer=“yes”)=0.028
P(X|buys_computer=“no”) * P(buys_computer=“no”)=0.007
X belongs to class “buys_computer=yes”
29
Naïve Bayesian Classifier:
Advantages and Disadvantages
Advantages :
Disadvantages
Easy to implement.
Good results obtained in most of the cases.
Assumption: class conditional independence , therefore loss of
accuracy
Practically, dependencies exist among variables
E.g., hospital patients’profile: age, family history etc
Symptoms: fever, cough etc., Disease: lung cancer, diabetes etc
Dependencies among these cannot be modeled by Naïve Bayesian
Classifier.
How to deal with these dependencies?
Bayesian Belief Networks.
30
Supervised Learning Methods
Bayesian Methods
Frequency Table
Covariance Matrix
Classificatio
n
Decision Trees
Linear Dis. Analysis
Logistic Regression
Similarity Function
Others
K Nearest Neighbor
Neural Network
Support Vetor
Machine
Example of a Decision Tree
Tid Refund Marital
Status
Taxable
Income Cheat
1
Yes
Single
125K
No
2
No
Married
100K
No
3
No
Single
70K
No
4
Yes
Married
120K
No
5
No
Divorced 95K
Yes
6
No
Married
No
7
Yes
Divorced 220K
No
8
No
Single
85K
Yes
9
No
Married
75K
No
10
No
Single
90K
Yes
60K
Splitting Attributes
Refund
Yes
No
NO
MarSt
Single, Divorced
TaxInc
< 80K
NO
NO
> 80K
YES
10
Training Data
Married
Model: Decision Tree
Another Example of Decision Tree
MarSt
10
Tid Refund Marital
Status
Taxable
Income Cheat
1
Yes
Single
125K
No
2
No
Married
100K
No
3
No
Single
70K
No
4
Yes
Married
120K
No
5
No
Divorced 95K
Yes
6
No
Married
No
7
Yes
Divorced 220K
No
8
No
Single
85K
Yes
9
No
Married
75K
No
10
No
Single
90K
Yes
60K
Married
NO
Single,
Divorced
Refund
No
Yes
NO
TaxInc
< 80K
NO
> 80K
YES
There could be more than one tree that
fits the same data!
Decision Tree Classification Task
Tid
Attrib1
Attrib2
Attrib3
Class
1
Yes
Large
125K
No
2
No
Medium
100K
No
3
No
Small
70K
No
4
Yes
Medium
120K
No
5
No
Large
95K
Yes
6
No
Medium
60K
No
7
Yes
Large
220K
No
8
No
Small
85K
Yes
9
No
Medium
75K
No
10
No
Small
90K
Yes
Tree
Induction
algorithm
Induction
Learn
Model
Model
10
Training Set
Tid
Attrib1
Attrib2
11
No
Small
55K
?
12
Yes
Medium
80K
?
13
Yes
Large
110K
?
14
No
Small
95K
?
15
No
Large
67K
?
10
Test Set
Attrib3
Apply
Model
Class
Deduction
Decision
Tree
Apply Model to Test Data
Test Data
Start from the root of tree.
Refund
Yes
10
No
NO
MarSt
Single, Divorced
TaxInc
< 80K
NO
Married
NO
> 80K
YES
Refund Marital
Status
Taxable
Income Cheat
No
80K
Married
?
Apply Model to Test Data
Test Data
Refund
Yes
10
No
NO
MarSt
Single, Divorced
TaxInc
< 80K
NO
Married
NO
> 80K
YES
Refund Marital
Status
Taxable
Income Cheat
No
80K
Married
?
Apply Model to Test Data
Test Data
Refund
Yes
10
No
NO
MarSt
Single, Divorced
TaxInc
< 80K
NO
Married
NO
> 80K
YES
Refund Marital
Status
Taxable
Income Cheat
No
80K
Married
?
Apply Model to Test Data
Test Data
Refund
Yes
10
No
NO
MarSt
Single, Divorced
TaxInc
< 80K
NO
Married
NO
> 80K
YES
Refund Marital
Status
Taxable
Income Cheat
No
80K
Married
?
Apply Model to Test Data
Test Data
Refund
Yes
10
No
NO
MarSt
Single, Divorced
TaxInc
< 80K
NO
Married
NO
> 80K
YES
Refund Marital
Status
Taxable
Income Cheat
No
80K
Married
?
Apply Model to Test Data
Test Data
Refund
Yes
Refund Marital
Status
Taxable
Income Cheat
No
80K
Married
?
10
No
NO
MarSt
Single, Divorced
TaxInc
< 80K
NO
Married
NO
> 80K
YES
Assign Cheat to “No”
Decision Tree Classification Task
Tid
Attrib1
Attrib2
Attrib3
Class
1
Yes
Large
125K
No
2
No
Medium
100K
No
3
No
Small
70K
No
4
Yes
Medium
120K
No
5
No
Large
95K
Yes
6
No
Medium
60K
No
7
Yes
Large
220K
No
8
No
Small
85K
Yes
9
No
Medium
75K
No
10
No
Small
90K
Yes
Tree
Induction
algorithm
Induction
Learn
Model
Model
10
Training Set
Tid
Attrib1
Attrib2
11
No
Small
55K
?
12
Yes
Medium
80K
?
13
Yes
Large
110K
?
14
No
Small
95K
?
15
No
Large
67K
?
10
Test Set
Attrib3
Apply
Model
Class
Deduction
Decision
Tree
Decision Tree Induction
Many Algorithms:
Hunt’s Algorithm (one of the earliest)
CART
ID3, C4.5
SLIQ,SPRINT
Hunt’s Algorithm
Let Dt be the set of training records
that reach a node t
General Procedure:
If Dt contains records that belong
the same class yt, then t is a leaf
node labeled as yt
If Dt is an empty set, then t is a
leaf node labeled by the default
class, yd
If Dt contains records that belong
to more than one class, use an
attribute test to split the data into
smaller subsets. Recursively
apply the procedure to each
subset.
Tid Refund Marital
Status
Taxable
Income Cheat
1
Yes
Single
125K
No
2
No
Married
100K
No
3
No
Single
70K
No
4
Yes
Married
120K
No
5
No
Divorced 95K
Yes
6
No
Married
No
7
Yes
Divorced 220K
No
8
No
Single
85K
Yes
9
No
Married
75K
No
10
No
Single
90K
Yes
10
Dt
?
60K
Tid Refund Marital
Status
Taxable
Income Cheat
1
Yes
Single
125K
No
2
No
Married
100K
No
3
No
Single
70K
No
4
Yes
Married
120K
No
5
No
Divorced 95K
Yes
6
No
Married
No
7
Yes
Divorced 220K
No
8
No
Single
85K
Yes
9
No
Married
75K
No
10
No
Single
90K
Yes
Hunt’s Algorithm
Don’t
Cheat
Refund
Yes
No
Don’t
Don’t
Cheat
Cheat
Refund
Refund
Yes
Yes
No
No
10
Don’t
Don’t
Marital
Status
Cheat
Single,
Divorced
Cheat
Cheat
Married
Marital
Status
Single,
Divorced
Don’t
Married
Don’t
Taxable
Income
Cheat
< 80K
Don’t
Cheat
Cheat
>= 80K
Cheat
60K
Tree Induction
Greedy strategy.
Split the records based on an attribute test that
optimizes certain criterion.
Issues
Determine how to split the records
How to specify the attribute test condition?
How to determine the best split?
Determine when to stop splitting
How to Specify Test Condition?
Depends on attribute types
Nominal
Ordinal
Continuous
Depends on number of ways to split
2-way split
Multi-way split
Splitting Based on Nominal Attributes
Multi-way split: Use as many partitions as distinct
values.
CarType
Family
Luxury
Sports
Binary split: Divides values into two subsets.
Need to find optimal partitioning.
{Sports,
Luxury}
CarType
{Family}
OR
{Family,
Luxury}
CarType
{Sports}
Splitting Based on Continuous
Attributes
Different ways of handling
Discretization to form an ordinal categorical
attribute
Static – discretize once at the beginning
Dynamic – ranges can be found by equal interval
bucketing, equal frequency bucketing
(percentiles), or clustering.
Binary Decision: (A < v) or (A v)
consider all possible splits and finds the best cut
can be more compute intensive
Splitting Based on Continuous
Attributes
Taxable
Income
> 80K?
Taxable
Income?
< 10K
Yes
> 80K
No
[10K,25K)
(i) Binary split
[25K,50K)
[50K,80K)
(ii) Multi-way split
How to determine the Best Split
Before Splitting: 10 records of class 0,
10 records of class 1
Own
Car?
Yes
Car
Type?
No
Family
Student
ID?
Luxury
c1
Sports
C0: 6
C1: 4
C0: 4
C1: 6
C0: 1
C1: 3
C0: 8
C1: 0
C0: 1
C1: 7
Which test condition is the best?
C0: 1
C1: 0
...
c10
C0: 1
C1: 0
c11
C0: 0
C1: 1
c20
...
C0: 0
C1: 1
The loan data (reproduced)
Approved or not
51
A decision tree from the loan
data
Decision nodes and leaf nodes (classes)
52
Use the decision tree
No
53
Is the decision tree unique?
No. Here is a simpler tree.
We want smaller tree and accurate tree.
Easy to understand and perform better.
Finding the best tree is
NP-hard.
All current tree building
algorithms are heuristic
algorithms
54
From a decision tree to a set of
rules
A decision tree can
be converted to a
set of rules
Each path from the
root to a leaf is a
rule.
55
Algorithm for decision tree
learning
Basic algorithm (a greedy divide-and-conquer algorithm)
Assume attributes are categorical now (continuous attributes can
be handled too)
Tree is constructed in a top-down recursive manner
At start, all the training examples are at the root
Examples are partitioned recursively based on selected attributes
Attributes are selected on the basis of an impurity function (e.g.,
information gain)
Conditions for stopping partitioning
All examples for a given node belong to the same class
There are no remaining attributes for further partitioning – majority
class is the leaf
There are no examples left
56
Decision tree learning algorithm
57
Choose an attribute to partition
data
The key to building a decision tree - which
attribute to choose in order to branch.
The objective is to reduce impurity or
uncertainty in data as much as possible.
A subset of data is pure if all instances belong to
the same class.
The heuristic in C4.5 is to choose the
attribute with the maximum Information Gain
or Gain Ratio based on information theory.
58
The loan data (reproduced)
Approved or not
59
Two possible roots, which is
better?
Fig. (B) seems to be better.
60
Information theory
Information theory provides a mathematical basis
for measuring the information content.
To understand the notion of information, think
about it as providing the answer to a question, for
example, whether a coin will come up heads.
If one already has a good guess about the answer, then
the actual answer is less informative.
If one already knows that the coin is rigged so that it will
come with heads with probability 0.99, then a message
(advanced information) about the actual outcome of a
flip is worth less than it would be for a honest coin (5050).
61
Information theory (cont …)
For a fair (honest) coin, you have no
information, and you are willing to pay more (say
in terms of $) for advanced information - less
you know, the more valuable the information.
Information theory uses this same intuition, but
instead of measuring the value for information
in dollars, it measures information contents in
bits.
One bit of information is enough to answer a
yes/no question about which one has no idea,
such as the flip of a fair coin
62
Information theory: Entropy
measure
The entropy formula,
entropy( D)
|C |
Pr(c ) log
j
2
Pr(c j )
j 1
|C |
Pr(c ) 1,
j
j 1
Pr(cj) is the probability of class cj in data set D
We use entropy as a measure of impurity or disorder
of data set D. (Or, a measure of information in a tree)
63
Entropy measure: let us get a
feeling
As the data become purer and purer, the entropy value
becomes smaller and smaller. This is useful to us!
64
Information gain
Given a set of examples D, we first compute its entropy:
If we make attribute Ai, with v values, the root of the
current tree, this will partition D into v subsets D1, D2 …,
Dv . The expected entropy if Ai is used as the current
root:
entropyAi ( D)
v
| Dj |
| D | entropy( D )
j
j 1
65
Information gain (cont …)
Information gained by selecting attribute Ai to
branch or to partition the data is
gain( D, Ai ) entropy( D) entropyAi ( D)
We choose the attribute with the highest gain to
branch/split the current tree.
66
6
6 9
9
entropy( D) log 2 log 2 0.971
15
15 15
15
6
9
entropy( D1 ) entropy( D2 )
15
15
6
9
0 0.918
15
15
0.551
entropyOwn _ house ( D)
5
5
5
entropy( D1 ) entropy( D2 ) entropy( D3 ) Age Yes No entropy(Di)
15
15
15
young
2
3 0.971
5
5
5
0.971 0.971 0.722
middle 3
2 0.971
15
15
15
old
4
1 0.722
0.888
entropy Age ( D)
Own_house is the best
choice for the root.
67
We build the final tree
We can use information gain ratio to evaluate the
impurity as well (see the handout)
68
QUIZ
1. Naive Bayes Method
2. Decision Tree Method
Handling continuous attributes
Handle continuous attribute by splitting into two
intervals (can be more) at each node.
How to find the best threshold to divide?
Use information gain or gain ratio again
Sort all the values of an continuous attribute in
increasing order {v1, v2, …, vr},
One possible threshold between two adjacent
values vi and vi+1. Try all possible thresholds and
find the one that maximizes the gain (or gain
ratio).
71
An example in a continuous
space
72
Avoid overfitting in classification
Overfitting: A tree may overfit the training data
Good accuracy on training data but poor on test data
Symptoms: tree too deep and too many branches, some may reflect
anomalies due to noise or outliers
Two approaches to avoid overfitting
Pre-pruning: Halt tree construction early
Difficult to decide because we do not know what may happen
subsequently if we keep growing the tree.
Post-pruning: Remove branches or sub-trees from a “fully grown” tree.
This method is commonly used. C4.5 uses a statistical method to
estimates the errors at each node for pruning.
A validation set may be used for pruning as well.
73
Likely to overfit the data
An example
74
Underfitting and Overfitting
(Example)
500 circular and 500
triangular data points.
Circular points:
0.5 sqrt(x12+x22) 1
Triangular points:
sqrt(x12+x22) > 0.5 or
sqrt(x12+x22) < 1
Underfitting and Overfitting
Overfitting
Underfitting: when model is too simple, both training and test errors are large
Overfitting due to Noise
Decision boundary is distorted by noise point
Overfitting due to Insufficient
Examples
Lack of data points in the lower half of the diagram makes it difficult
to predict correctly the class labels of that region
- Insufficient number of training records in the region causes the
decision tree to predict the test examples using other training
records that are irrelevant to the classification task
Notes on Overfitting
Overfitting results in decision trees that are
more complex than necessary
Training error no longer provides a good
estimate of how well the tree will perform on
previously unseen records
Need new ways for estimating errors
Evaluating classification methods
Predictive accuracy
Efficiency
Robustness: handling noise and missing values
Scalability: efficiency in disk-resident databases
Interpretability:
time to construct the model
time to use the model
understandable and insight provided by the model
Compactness of the model: size of the tree, or the number
of rules.
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Evaluation methods
Holdout set: The available data set D is divided into two
disjoint subsets,
Important: training set should not be used in testing
and the test set should not be used in learning.
the training set Dtrain (for learning a model)
the test set Dtest (for testing the model)
Unseen test set provides a unbiased estimate of accuracy.
The test set is also called the holdout set. (the
examples in the original data set D are all labeled with
classes.)
This method is mainly used when the data set D is
large.
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Evaluation methods (cont…)
n-fold cross-validation: The available data is partitioned
into n equal-size disjoint subsets.
Use each subset as the test set and combine the rest n-1
subsets as the training set to learn a classifier.
The procedure is run n times, which give n accuracies.
The final estimated accuracy of learning is the average of
the n accuracies.
10-fold and 5-fold cross-validations are commonly used.
This method is used when the available data is not large.
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Evaluation methods (cont…)
Leave-one-out cross-validation: This method
is used when the data set is very small.
It is a special case of cross-validation
Each fold of the cross validation has only a
single test example and all the rest of the
data is used in training.
If the original data has m examples, this is
m-fold cross-validation
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Evaluation methods (cont…)
Validation set: the available data is divided into three
subsets,
a training set,
a validation set and
a test set.
A validation set is used frequently for estimating
parameters in learning algorithms.
In such cases, the values that give the best accuracy
on the validation set are used as the final parameter
values.
Cross-validation can be used for parameter estimating
as well.
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Classification measures
Accuracy is only one measure (error = 1-accuracy).
Accuracy is not suitable in some applications.
In text mining, we may only be interested in the documents
of a particular topic, which are only a small portion of a big
document collection.
In classification involving skewed or highly imbalanced data,
e.g., network intrusion and financial fraud detections, we
are interested only in the minority class.
High accuracy does not mean any intrusion is detected.
E.g., 1% intrusion. Achieve 99% accuracy by doing
nothing.
The class of interest is commonly called the positive class,
and the rest negative classes.
85
Precision and recall measures
Used in information retrieval and text classification.
We use a confusion matrix to introduce them.
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Precision and recall measures
(cont…)
TP
p
.
TP FP
TP
r
.
TP FN
Precision p is the number of correctly classified
positive examples divided by the total number of
examples that are classified as positive.
Recall r is the number of correctly classified positive
examples divided by the total number of actual
positive examples in the test set.
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An example
This confusion matrix gives
precision p = 100% and
recall r = 1%
because we only classified one positive example correctly
and no negative examples wrongly.
Note: precision and recall only measure classification
on the positive class.
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F1-value (also called F1-score)
It is hard to compare two classifiers using two measures. F1
score combines precision and recall into one measure
The harmonic mean of two numbers tends to be closer to the
smaller of the two.
For F1-value to be large, both p and r much be large.
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Supervised Learning Methods
Bayesian Methods
Frequency Table
Covariance Matrix
Classificatio
n
Decision Trees
Linear Dis. Analysis
Logistic Regression
Similarity Function
Others
K Nearest Neighbor
Neural Network
Support Vector
Machine
K-Nearest-Neighbors Algorithm
and Its Application
K-Nearest-Neighbors Algorithm
K nearest neighbors (KNN) is a simple
algorithm that stores all available cases and
classifies new cases based on a similarity
measure (distance function)
KNN has been used in statistical estimation
and pattern recognition since 1970’s.
K-Nearest-Neighbors Algorithm
A case is classified by a majority voting of its
neighbors, with the case being assigned to
the class most common among its K nearest
neighbors measured by a distance function.
If K=1, then the case is simply assigned to
the class of its nearest neighbor
Distance Function Measurements
Hamming Distance
For category variables, Hamming distance
can be used.
K-Nearest-Neighbors
What is the most possible label for c?
c
What is the most possible label for c?
Solution: Looking for the nearest K
neighbors of c.
Take the majority label as c’s label
Let’s suppose k = 3:
What is the most possible label for c?
c
What is the most possible label for c?
The 3 nearest points to c are: a, a and o.
Therefore, the most possible label for c is a.
Voronoi Diagram
Voronoi Diagram
Remarks
Choosing the most suitable K
Normalization
Normalization
Normalization
Normalization
k-Nearest Neighbor Classification (kNN)
Unlike all the previous learning methods, kNN does
not build model from the training data.
To classify a test instance d, define k-neighborhood
P as k nearest neighbors of d
Count number n of training instances in P that
belong to class cj
Estimate Pr(cj|d) as n/k
No training is needed. Classification time is linear in
training set size for each test case.
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Discussions
kNN can deal with complex and arbitrary
decision boundaries.
Despite its simplicity, researchers have
shown that the classification accuracy of
kNN can be quite strong and in many cases
as accurate as those elaborated methods.
kNN is slow at the classification time
kNN does not produce an understandable
model
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Supervised Learning Methods
Bayesian Methods
Frequency Table
Covariance Matrix
Classificatio
n
Decision Trees
Linear Dis. Analysis
Logistic Regression
Similarity Function
Others
K Nearest Neighbor
Neural Network
Support Vector
Machine
Introduction
Support vector machines were invented by V. Vapnik and his
co-workers in 1970s in Russia and became known to the
West in 1992.
SVMs are linear classifiers that find a hyperplane to
separate two class of data, positive and negative.
Kernel functions are used for nonlinear separation.
SVM not only has a rigorous theoretical foundation, but also
performs classification more accurately than most other
methods in applications, especially for high dimensional
data.
It is perhaps the best classifier for text classification.
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Basic concepts
Let the set of training examples D be
{(x1, y1), (x2, y2), …, (xr, yr)},
where xi = (x1, x2, …, xn) is an input vector in a realvalued space X Rn and yi is its class label (output
value), yi {1, -1}.
1: positive class and -1: negative class.
SVM finds a linear function of the form (w: weight
vector)
f(x) = w x + b
1 if w xi b 0
yi
1 if w xi b 0
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The hyperplane
The hyperplane that separates positive and negative
training data is
w x + b = 0
It is also called the decision boundary (surface).
So many possible hyperplanes, which one to choose?
114
Maximal margin hyperplane
SVM looks for the separating hyperplane with the largest margin.
Machine learning theory says this hyperplane minimizes the error
bound
115
Linear SVM: separable case
Assume the data are linearly separable.
Consider a positive data point (x+, 1) and a negative (x-,
-1) that are closest to the hyperplane
<w x> + b = 0.
We define two parallel hyperplanes, H+ and H-, that
pass through x+ and x- respectively. H+ and H- are also
parallel to <w x> + b = 0.
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Compute the margin
Now let us compute the distance between the two
margin hyperplanes H+ and H-. Their distance is the
margin (d+ + d in the figure).
Recall from vector space in algebra that the
(perpendicular) distance from a point xi to the
hyperplane w x + b = 0 is:
| w xi b |
|| w ||
(36)
where ||w|| is the norm of w,
|| w || w w w1 w2 ... wn
2
2
2
(37)
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Compute the margin (cont …)
Let us compute d+.
Instead of computing the distance from x+ to the
separating hyperplane w x + b = 0, we pick up any
point xs on w x + b = 0 and compute the distance
from xs to w x+ + b = 1 by applying the distance Eq.
(36) and noticing w xs + b = 0,
| w xs b 1 |
1
d
|| w ||
|| w ||
(38)
2
margin d d
|| w ||
(39)
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A optimization problem!
Definition (Linear SVM: separable case): Given a set of linearly
separable training examples,
D = {(x1, y1), (x2, y2), …, (xr, yr)}
Learning is to solve the following constrained minimization
problem,
w w
Minimize :
2
Subject to : yi ( w x i b) 1, i 1, 2, ..., r
(40)
yi ( w x i b 1, i 1, 2, ..., r summarizes
w xi + b 1
w xi + b -1
for yi = 1
for yi = -1.
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Solve the constrained
minimization
Standard Lagrangian method
r
1
LP w w i [ yi ( w x i b) 1]
2
i 1
(41)
where i 0 are the Lagrange multipliers.
Optimization theory says that an optimal solution to
(41) must satisfy certain conditions, called KuhnTucker conditions, which are necessary (but not
sufficient)
Kuhn-Tucker conditions play a central role in
constrained optimization.
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Kuhn-Tucker conditions
Eq. (50) is the original set of constraints.
The complementarity condition (52) shows that only those data
points on the margin hyperplanes (i.e., H+ and H-) can have i >
0 since for them yi(w xi + b) – 1 = 0.
These points are called the support vectors, All the other
parameters i = 0.
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Solve the problem
In general, Kuhn-Tucker conditions are necessary for
an optimal solution, but not sufficient.
However, for our minimization problem with a convex
objective function and linear constraints, the KuhnTucker conditions are both necessary and sufficient for
an optimal solution.
Solving the optimization problem is still a difficult task
due to the inequality constraints.
However, the Lagrangian treatment of the convex
optimization problem leads to an alternative dual
formulation of the problem, which is easier to solve
than the original problem (called the primal).
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Dual formulation
From primal to a dual: Setting to zero the
partial derivatives of the Lagrangian (41)
with respect to the primal variables (i.e., w
and b), and substituting the resulting
relations back into the Lagrangian.
I.e., substitute (48) and (49), into the original
Lagrangian (41) to eliminate the primal variables
(55)
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r
1
LD i
y i y j i j x i x j ,
2 i , j 1
i 1
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Dual optimization prolem
This dual formulation is called the Wolfe dual.
For the convex objective function and linear constraints of
the primal, it has the property that the maximum of LD
occurs at the same values of w, b and i, as the minimum
of LP (the primal).
Solving (56) requires numerical techniques and clever
strategies, which are beyond our scope.
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The final decision boundary
After solving (56), we obtain the values for i, which
are used to compute the weight vector w and the bias b
using Equations (48) and (52) respectively.
The decision boundary
w x b
y x x b 0
i
i
(57)
i
isv a test instance z,
Testing: Use (57). Given
(58)
sign( w z b) sign i yi x i z b
isv instance z is classified
If (58) returns 1, then thetest
as positive; otherwise, it is classified as negative.
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Linear SVM: Non-separable case
Linear separable case is the ideal situation.
Real-life data may have noise or errors.
Class label incorrect or randomness in the application
domain.
Recall in the separable case, the problem was
w w
Minimize :
2
Subject to : yi ( w x i b) 1, i 1, 2, ..., r
With noisy data, the constraints may not be satisfied.
Then, no solution!
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Relax the constraints
To allow errors in data, we relax the margin
constraints by introducing slack variables, i
( 0) as follows:
w xi + b 1 i for yi = 1
w xi + b 1 + i for yi = -1.
The new constraints:
Subject to: yi(w xi + b) 1 i, i =1, …, r,
i 0, i =1, 2, …, r.
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Geometric interpretation
Two error data points xa and xb (circled) in wrong
regions
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Penalize errors in objective
function
We need to penalize the errors in the
objective function.
A natural way of doing it is to assign an extra
cost for errors to change the objective
function to
r
w w
(60)
Minimize :
C ( i ) k
2
i 1
k = 1 is commonly used, which has the
advantage that neither i nor its Lagrangian
multipliers appear in the dual formulation.
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New optimization problem
r
w w
Minimize :
C i
2
i 1
Subject to : yi ( w x i b) 1 i , i 1, 2, ..., r
(61)
i 0, i 1, 2, ..., r
This formulation is called the soft-margin SVM.
The primal Lagrangian is
(62)
r
r
r
1
LP w w C i i [ yi ( w xi b) 1 i ] ii
2
i 1
i 1
i 1
where i, i 0 are the Lagrange multipliers
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Kuhn-Tucker conditions
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131
From primal to dual
As the linear separable case, we transform the
primal to a dual by setting to zero the partial
derivatives of the Lagrangian (62) with respect to
the primal variables (i.e., w, b and i), and
substituting the resulting relations back into the
Lagrangian.
Ie.., we substitute Equations (63), (64) and (65)
into the primal Lagrangian (62).
From Equation (65), C i i = 0, we can deduce
that i C because i 0.
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Dual
The dual of (61) is
Interestingly, i and its Lagrange multipliers i are not
in the dual. The objective function is identical to that
for the separable case.
The only difference is the constraint i C.
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Find primal variable values
The dual problem (72) can be solved numerically.
The resulting i values are then used to compute w and
b. w is computed using Equation (63) and b is
computed using the Kuhn-Tucker complementarity
conditions (70) and (71).
Since no values for i, we need to get around it.
From Equations (65), (70) and (71), we observe that if 0 < i <
C then both i = 0 and yiw xi + b – 1 + i = 0. Thus, we can
use any training data point for which 0 < i < C and Equation
(69) (with i = 0) to compute b.
r
1
b yi i x i x j 0.
yi i 1
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(73)
134
(65), (70) and (71) in fact tell us
more
(74) shows a very important property of SVM.
The solution is sparse in i. Many training data points are
outside the margin area and their i’s in the solution are 0.
Only those data points that are on the margin (i.e., yi(w xi + b)
= 1, which are support vectors in the separable case), inside
the margin (i.e., i = C and yi(w xi + b) < 1), or errors are nonzero.
Without this sparsity property, SVM would not be practical for
large data sets.
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The final decision boundary
The final decision boundary is (we note that many i’s
are 0)
w x b
r
y x x b 0
i
i
i
(75)
i 1
The decision rule for classification (testing) is the same
as the separable case, i.e.,
sign(w x + b).
Finally, we also need to determine the parameter C in
the objective function. It is normally chosen through
the use of a validation set or cross-validation.
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How to deal with nonlinear
separation?
The SVM formulations require linear separation.
Real-life data sets may need nonlinear separation.
To deal with nonlinear separation, the same formulation
and techniques as for the linear case are still used.
We only transform the input data into another space
(usually of a much higher dimension) so that
a linear decision boundary can separate positive and
negative examples in the transformed space,
The transformed space is called the feature space. The
original data space is called the input space.
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Space transformation
The basic idea is to map the data in the
input space X to a feature space F via a
nonlinear mapping ,
:X F
(76)
x ( x)
After the mapping, the original training data
set {(x1, y1), (x2, y2), …, (xr, yr)} becomes:
{((x1), y1), ((x2), y2), …, ((xr), yr)}
(77)
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Geometric interpretation
In this example, the transformed space is
also 2-D. But usually, the number of
dimensions in the feature space is much
higher than that in the input space
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Optimization problem in (61) becomes
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An example space
transformation
Suppose our input space is 2-dimensional,
and we choose the following transformation
(mapping) from 2-D to 3-D:
2
2
( x1 , x2 ) ( x1 , x2 , 2 x1 x2 )
The training example ((2, 3), -1) in the input
space is transformed to the following in the
feature space:
((4, 9, 8.5), -1)
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Problem with explicit
transformation
The potential problem with this explicit data
transformation and then applying the linear SVM is that
it may suffer from the curse of dimensionality.
The number of dimensions in the feature space can be
huge with some useful transformations even with
reasonable numbers of attributes in the input space.
This makes it computationally infeasible to handle.
Fortunately, explicit transformation is not needed.
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Kernel functions
We notice that in the dual formulation both
the construction of the optimal hyperplane (79) in F and
the evaluation of the corresponding decision function (80)
only require dot products (x) (z) and never the mapped vector (x)
in its explicit form. This is a crucial point.
Thus, if we have a way to compute the dot product (x) (z) using the
input vectors x and z directly,
no need to know the feature vector (x) or even itself.
In SVM, this is done through the use of kernel functions, denoted by K,
K(x, z) = (x) (z)
(82)
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An example kernel function
Polynomial kernel
(83)
K(x, z) = x zd
Let us compute the kernel with degree d = 2 in a 2dimensional space: x = (x1, x2) and z = (z1, z2).
x z 2 ( x1 z1 x 2 z 2 ) 2
x1 z1 2 x1 z1 x 2 z 2 x 2 z 2
2
2
2
2
(84)
( x1 , x 2 , 2 x1 x 2 ) ( z1 , z 2 , 2 z1 z 2 )
2
2
2
2
(x) (z ),
This shows that the kernel x z2 is a dot product in a
transformed feature space
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Kernel trick
The derivation in (84) is only for illustration
purposes.
We do not need to find the mapping function.
We can simply apply the kernel function
directly by
replace all the dot products (x) (z) in (79)
and (80) with the kernel function K(x, z) (e.g., the
polynomial kernel x zd in (83)).
This strategy is called the kernel trick.
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Is it a kernel function?
The question is: how do we know whether a
function is a kernel without performing the
derivation such as that in (84)? I.e,
How do we know that a kernel function is indeed
a dot product in some feature space?
This question is answered by a theorem
called the Mercer’s theorem, which we will
not discuss here.
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Commonly used kernels
It is clear that the idea of kernel generalizes the dot
product in the input space. This dot product is also a
kernel with the feature map being the identity
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Some other issues in SVM
SVM works only in a real-valued space. For a
categorical attribute, we need to convert its categorical
values to numeric values.
SVM does only two-class classification. For multi-class
problems, some strategies can be applied, e.g., oneagainst-rest, and error-correcting output coding.
The hyperplane produced by SVM is hard to understand
by human users. The matter is made worse by kernels.
Thus, SVM is commonly used in applications that do
not required human understanding.
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Summary
Applications of supervised learning are in almost any
field or domain.
We studied 4 classification techniques.
There are still many other methods, e.g.,
Bayesian networks
Neural networks
Genetic algorithms
Fuzzy classification
This large number of methods also show the importance of
classification and its wide applicability.
It remains to be an active research area.
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