stat841

From statwiki
Revision as of 23:49, 2 October 2009 by W66li (talk | contribs)
Jump to navigation Jump to search

Scribe sign up

Course Note for Sept.30th (Classfication_by Liang Jiaxi)

Review of LLE

The size of neighborhood chosen in LLE influences the effect of LLE. The picture above shows the effect of neighborhood size to LLE of the two dimensional S-manifold in the top panels. We can lower dimension from D=3 to d=2 by choosing K nearest neighbors. Apparently, when K is too small or too large, the LLE fails to find out the two main degree of freedom.

Classification

A 'classification rule' [math]\displaystyle{ \,h }[/math] is a function between two random variables [math]\displaystyle{ \,X }[/math] and [math]\displaystyle{ \,Y }[/math].

Given n pairs of data [math]\displaystyle{ \,(X_{1},Y_{1}), (X_{2},Y_{2}), \dots , (X_{n},Y_{n}) }[/math], where [math]\displaystyle{ \,X_{i}= \{ X_{i1}, X_{i2}, \dots , X_{id} \} \in \mathcal{X} \subset \Re^{d} }[/math] is a d-dimensional vector and [math]\displaystyle{ \,Y_{i} }[/math] takes values in a finite set [math]\displaystyle{ \, \mathcal{Y} }[/math]. Set up a function [math]\displaystyle{ \,h }[/math] such that [math]\displaystyle{ \,h: \mathcal{X} \mapsto \mathcal{Y} }[/math]. Thus, given a new vector [math]\displaystyle{ \,X }[/math], we can give a prediction of corresponding [math]\displaystyle{ \,Y }[/math] by the classification rule [math]\displaystyle{ \,h }[/math] that [math]\displaystyle{ \,\overline{Y}=h(X) }[/math]

Example Suppose we wish to classify fruit into apples and oranges by considering certain features of the fruit. Let [math]\displaystyle{ \mathcal{X}_{i} }[/math]= (colour, diameter, weight) for fruit i and [math]\displaystyle{ \mathcal{Y} }[/math]={apple, orange}. The goal is to find a classification rule such that when a new fruit [math]\displaystyle{ \mathcal{X} }[/math] is presented, it can be classified as either an apple or an orange.

Error data

'True error rate' of a classifier(h) is defined as the probability that [math]\displaystyle{ \overline{Y} }[/math] predicted from [math]\displaystyle{ \,X }[/math] by classifier [math]\displaystyle{ \,h }[/math] does not actually equal to [math]\displaystyle{ \,Y }[/math], namely, [math]\displaystyle{ \, L(h)=P(h(X) \neq Y) }[/math].
'Empirical error rate(training error rate)' of a classifier(h) is defined as the frequency that [math]\displaystyle{ \overline{Y} }[/math] predicted from [math]\displaystyle{ \,X }[/math] by [math]\displaystyle{ \,h }[/math] does not equal [math]\displaystyle{ \,Y }[/math] in n predictions. The mathematical expression is:

[math]\displaystyle{ \, L_{h}= \frac{1}{n} \sum_{i=1}^{n} I(h(X_{i}) \neq Y_{i}) }[/math], where [math]\displaystyle{ \,I }[/math] is an indicator that [math]\displaystyle{ \, I= \left\{\begin{matrix} 1 & h(X_i) \neq Y_i \\ 0 & h(X_i)=Y_i \end{matrix}\right. }[/math].

Bayes Classifier

Consider the special case that [math]\displaystyle{ \,Y }[/math] has only two possible values, that is, [math]\displaystyle{ \, \mathcal{Y}=\{0, 1\} }[/math]. Consider the probability that [math]\displaystyle{ \,r(X)=P\{Y=1|X=x\} }[/math]. Given [math]\displaystyle{ \,x }[/math], if [math]\displaystyle{ \,P(Y=1|X=x)\gt P(Y=0|X=x) }[/math], then [math]\displaystyle{ \,Y }[/math] is more likely to be 1 when [math]\displaystyle{ \,X=x }[/math]. But since [math]\displaystyle{ \, 0, 1 \in \mathcal{Y} }[/math] is labels, it is meaningless to measure the conditional prabobility of [math]\displaystyle{ \,Y }[/math]. Thus, by Bayes formula, we have

[math]\displaystyle{ \,r(X)=P(Y=1|X=x)=\frac{P(X=x|Y=1)P(Y=1)}{P(X=x)}=\frac{P(X=x|Y=1)P(Y=1)}{P(X=x|Y=1)P(Y=1)+P(X=x|Y=0)P(Y=0)} }[/math]

Definition:

The Bayes classification rule [math]\displaystyle{ \,h }[/math] is:

[math]\displaystyle{ \, h(X)= \left\{\begin{matrix} 1 & r(x)\gt \frac{1}{2} \\ 0 & otherwise \end{matrix}\right. }[/math]

The set [math]\displaystyle{ \,D(h)=\{x: P(Y=1|X=x)=P(Y=0|X=x)\} }[/math] is called the decision boundary.

'Important Theorem': The Bayes rule is optimal in true error rate, that is for any other classification rule [math]\displaystyle{ \, \overline{h} }[/math], we have [math]\displaystyle{ \,L(\overline{h}) \le L(h) }[/math].
Notice: Although the Bayes rule is optimal, we still need other methods, and the reason for the fact is that in the Bayes equation discussed before, it is generally impossible for us to know the [math]\displaystyle{ \,P(Y=1) }[/math], and [math]\displaystyle{ \,P(X=x|Y=1) }[/math] and ultimately calculate the value of [math]\displaystyle{ \,r(X) }[/math], which makes Bayes rule inconvenient in practice.


Bayes VS Frequentist

During the history of statistics, there are two major classification method : Bayes and frequentist. The two methods represent two different ways of thoughts and hold different view to define probability. The following are the main differences between Bayes and Frequentist.

Frequentist

  1. Probability is objective and refers to the limit of an event's relative frequency in a large number of trials.
  2. Data is a repeatable random sample(there is a frequency).
  3. Parameters are fixed and unknown constant.
  4. Not applicable to single event. For example, a frequentist cannot predict the weather of tomorrow because tomorrow is only one unique event, and cannot be referred to a frequency in a lot of samples.

Bayes

  1. Probability is subjective.
  2. Data are fixed.
  3. Parameters are unknown and random variables that have a given distribution and other probability statements can be made about them.
  4. Can be applied to single events based on degree of confidence or beliefs. For example, Bayesian can predict tomorrow's weather as having <math>\,50% <math> of rain.

Example

Suppose there is a man named Jack. In bayes method, at first, one can see this man (object), and then judge whether he’s name is Jack (label). On the other hand, in Frequentist method, one doesn’t see the man (object), but can see the photos (label) of this man to judge whether he is Jack.