ISLR第8章The Basics of Decision Trees

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原文链接：http://www.cnblogs.com/weiququ/p/8883724.html

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本文介绍了决策树的基础概念，包括回归树和分类树的构建方法，并探讨了基尼系数和熵在分类树中的应用。此外，还讨论了决策树与线性模型的区别，以及决策树的优势与不足。为提高预测精度，文章进一步介绍了集成学习方法，如袋装法、随机森林和提升法的基本原理。

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The Basics of Decision Trees

In this chapter, we describe tree-based methods for regression and classification.

These involve stratifying or segmenting the predictor space into a number of simple regions.

In order to make a prediction for a given observation, we typically use the mean or the mode

of the training observations in the region to which it belongs. Since the set of splitting rules

used to segment the predictor space can be summarized in a tree, these types of approaches

are known as decision tree methods.

Tree-based methods are simple and useful for interpretation. However, they typically are not

competitive with the best supervised learning approaches, such as those seen in Chapters 6 and 7,

in terms of prediction accuracy. Hence in this chapter we also introduce bagging, random forests,

and boosting. Each of these approaches involves producing multiple trees which are then combined

to yield a single consensus prediction. We will see that combining a large number of trees can often

result in dramatic improvements in prediction accuracy, at the expense of some loss in interpretation.

8.1 The Basics of Decision Trees

Decision trees can be applied to both regression and classification problems.
We first consider regression problems, and then move on to classification

8.1.1Regression Trees

Prediction via Stratification of the Feature Space

We now discuss the process of building a regression tree. Roughly speaking, there are two steps.

　　1. We divide the predictor space—that is, the set of possible values for X1,X2, . . .,Xp—into J distinct（不同的） and non-overlapping（非重叠的）

regions,R1,R2, . . . , RJ .

　　2. For every observation that falls into the region Rj, we make the same prediction, which is simply the mean of the response values for the

training observations in Rj .

We now elaborate on Step 1 above. How do we construct the regions R1, . . .,RJ? In theory, the regions could have any shape.

However, we choose to divide the predictor space into high-dimensional rectangles, or boxes, for simplicity and for ease of

interpretation of the resulting predictive model. The goal is to find boxes R1, . . . , RJ that minimize the RSS, given by

where ˆyRj is the mean response for the training observations within the jth box. Unfortunately, it is computationally infeasible to

consider every possible partition of the feature space into J boxes. For this reason, we take a top-down, greedy approach that

is known as recursive binary splitting（递归二分裂）

Tree Pruning（树修剪）

The process described above may produce good predictions on the training set, but is likely to overfit the data, leading to poor test

set performance. This is because the resulting tree might be too complex .Therefore, a better strategy is to grow a very large tree T0,

and then prune it back in order to obtain a subtree.

Cost complexity pruning—also known as weakest link pruning—gives us a way to do just this. Rather than considering every possible

subtree, we consider a sequence of trees indexed by a nonnegative tuning parameter α.

For each value of α there corresponds a subtree T ⊂ T0 such that

is as small as possible.

Here |T | indicates the number of terminal nodes of the tree T , Rm is the rectangle (i.e. the subset of predictor space) corresponding

to the mth terminal node, and ˆyRm is the predicted response associated with Rm—that is, the mean of the training observations in Rm.

The tuning parameter α controls a trade-off between the subtree’s complexity and its fit to the training data. When α = 0, then the subtree T

will simply equal T0, because then (8.4) just measures the training error. However, as α increases, there is a price to pay for having a tree with

many terminal nodes, and so the quantity (8.4) will tend to be minimized for a smaller subtree.

8.1.2 Classification Trees

The task of growing a classification tree is quite similar to the task of growing a regression tree. Just as in the regression setting,

we use recursive binary splitting to grow a classification tree. However, in the classification setting, RSS cannot be used as a

criterion for making the binary splits. A natural alternative to RSS is the classification error rate. Since we plan classification

to assign an observation in a given region to the most commonly occurring error rate class of training observations in that region,

the classification error rate is simply the fraction of the training observations in that region that do not belong to the most common class:

Here ˆp_mk represents the proportion of training observations in the mth region that are from the kth class. However, it turns out that classification

error is not sufficiently sensitive for tree-growing, and in practice two other measures are preferable.

The Gini index（基尼系数） is defined by

a measure of total variance across the K classes. It is not hard to see that the Gini index takes on a small value if all of the ˆpmk’s are close to

zero or one. For this reason the Gini index is referred to as a measure of node purity—a small value indicates that a node contains predominantly

observations from a single class.（一个小的基尼系数表示一个节点包含的观测主要来自一个单的分类）.

An alternative to the Gini index is entropy, given by

Therefore, like the Gini index, the entropy will take on a small value if the mth node is pure. In fact, it turns out that the Gini nindex and the entropy

are quite similar numerically.

8.1.3 Trees Versus Linear Models

where R1, . . .,RM represent a partition of feature space

8.1.4 Advantages and Disadvantages of Trees

8.2 Bagging, Random Forests, Boosting

8.2.1 Bagging

In other words, averaging a set of observations reduces variance. Hence a natural way to reduce the variance and hence increase the prediction accuracy of a statistical learning

method is to take many training sets from the population, build a separate prediction model using each training set, and average the resulting predictions.

Instead, we can bootstrap, by taking repeated samples from the (single) training data set. In this approach we generate B different bootstrapped training data sets. We then train our method on the bth bootstrapped training set in order to get ˆ f∗b(x), and finally average all the predictions, to obtain

This is called bagging.

Out-of-Bag Error Estimation(袋外误差估计)

It turns out that there is a very straightforward way to estimate the test error of a bagged model, without the need to perform cross-validation or the validation set approach.

Recall that the key to bagging is that trees are repeatedly fit to bootstrapped subsets of the observations. One can show that on average, each bagged tree makes use of around two-thirds of the observations.3 The remaining one-third of the observations not used to fit a given bagged tree are referred to as the out-of-bag (OOB) observations.