Machine Learning: Non-linear Models - Nearest Neighbor and Decision Trees - Prof. Harold D, Study notes of Computer Science

Non-linear models in machine learning, specifically focusing on nearest neighbor models and decision trees. Nearest neighbor models involve classifying new data points based on the closest training points, while decision trees make classification decisions based on a single feature and recursively applying this process. Various techniques for implementing these models, including entropy and information gain for feature selection and stopping criteria.

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Machine Learning (CS 5350/CS 6350) 30 Jan 2006
Non-linear models
We’ve spent a lot of time talking about linear models—models which are parameterized by a weight vector
of equal dimension to the input vectors. These are nice, but limited. Here, we consider two very different
techniques: nearest neighbor models and decision trees.
Nearest-neighbor (kNN)
1NN—simple intuition: to classify a new data point, just return the class of the closest training point.
kNN—instead of single closest point, average over the knearest.
δNN—instead of the knearest, use as many as fit in a ball of radius δ.
What is the VC dimension of such an algorithm?
How does one train such an algorithm?
Despite its simplicity, kNN is a really really good classifier. (But very sensitive to irrelevant features.)
Can be used also for regression, by averaging responses.
(See figs 2.27a,b and 2.28a,b,c in PRML.)
Decision trees
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Machine Learning (CS 5350/CS 6350) 30 Jan 2006

Non-linear models

We’ve spent a lot of time talking about linear models—models which are parameterized by a weight vector of equal dimension to the input vectors. These are nice, but limited. Here, we consider two very different techniques: nearest neighbor models and decision trees.

Nearest-neighbor (kNN)

1NN—simple intuition: to classify a new data point, just return the class of the closest training point.

kNN—instead of single closest point, average over the k nearest.

δNN—instead of the k nearest, use as many as fit in a ball of radius δ.

What is the VC dimension of such an algorithm?

How does one train such an algorithm?

Despite its simplicity, kNN is a really really good classifier. (But very sensitive to irrelevant features.)

Can be used also for regression, by averaging responses.

(See figs 2.27a,b and 2.28a,b,c in PRML.)

Decision trees

Non-linear models 2

Idea: suppose we could only use one feature to make a classification decision. Let’s choose that feature. Now, look at all example for which this feature is on and choose a single feature to make a classification decision. Then look at all for which the first feature was off. Recurse until no data left.

Two issues: (a) how to choose a single feature, (b) how to choose to stop.

Entropy is a measure of randomness: closeness to uniformity. In particular, how many bits to send a message (on average). If four options A,B,C,D, each with prob 1/4, then best coding is binary, which gives two bits per character. What if p(a) = 1/2, p(b) = 1/4, and p(c) = p(d) = 1/8. We can code this with 1.75 bits/char on average (how?).

The minimum number of bits is the entropy

H(X) = −

x

p(X = x) log 2 p(X = x)

Zero entropy means deterministic, high entropy means close to uniform.

H(Y |X) is the number of bits needed to send Y , given that both the sender and recipient knew X. (Condi- tional entropy.)

H(Y |X) =

x

p(X = x)H(Y |X = x)

x

p(X = x)

y

p(Y = y|X = x) log 2 p(Y = y|X = x)

Information gain IG(Y |X) is: i must send Y — how many bits would I save if both ends knew X?

IG(Y |X) = H(Y ) − H(Y |X)

Idea: choose the feature with the highest information gain.

Stopping: use threshold of either number of elements in leaf or entropy of leaf.

Dealing with real-valued features: if X is real-valued, consider all possible split locations (X ≤ z and X > z) and find the best z to split. Best = maximum IG. Only need to search over splits that exist in training data.