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\title{Classification and Regression Trees: Introduction to CART}
\author{Lawrence Hubert}
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\frametitle{The Basic Setup}
An $N \times p$ matrix (of predictors), $\mathbf{X}$; $N$ is the number of subjects; $p$ is the number of variables.
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An $N \times 1$ vector (to be predicted; the ``predictee''), $\mathbf{Y}$.
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If $\mathbf{Y}$ contains nominal (categorical) data (with, say, $K$ categories), we will construct a Classification Tree;
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a ``classifier'' uses the data in $\mathbf{X}$ to place a row in $\mathbf{X}$ into a specific category.
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If $\mathbf{Y}$ contains numerical values (that are not just used for labeling), we will construct a Regression Tree.
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As an example. see the Medical Admissions (binary) tree in the SYSTAT manual on CART that you have.
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\frametitle{Finding the Binary Splits}
For each numerical (predictor) variable, order its values from smallest to largest and look at the $N - 1$ possible splits between adjacent values.
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For each categorical (predictor) variable (with, say, $K$ categories), evaluate all possible $2^{K-1} - 1$ splits of the category codes into two groups.
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The best split is chosen to minimize the ``impurity'' of the two resulting subjects that are formed.
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\frametitle{Default Measures of Node Impurity}
For numerical $\mathbf{Y}$, use the within sum-of-squares for the two groups formed by the split;
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For categorical $\mathbf{Y}$, use the sum of the Gini diversity indices (``gdi'') over the two groups:
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for one group with proportions, $p_{1}, \ldots, p_{K}$, over the $K$ groups, gdi $= 1 - \sum_{k=1}^{K} p_{k}^{2}$.
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Thus, gdi = 0 when one proportion is 1; gdi is maximal when the proportions are all equal.
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\frametitle{A Little History and Terminology}
Morgan and Sonquist were the first (in the 1960s) to suggest this type of ``recursive partitioning'';
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they called it AID for ``Automatic Interaction Detection''.
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The major R routine for this is in the ``rpart'' set of programs.
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We could say it is ``stagewise'' and not ``stepwise'' -- once a split is made, we don't revisit it.
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Also, the procedure is myoptic, in that it only looks one step ahead;
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there is no guarantee of any overall optimality for the trees constructed.
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We are looking for a good classifier that ``stands up'' to test samples and/or cross-validation.
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Remember, a ``good fit'' does not necessarily mean a ``good model''.
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The major reference and reason for current popularity:
\emph{Classification and Regression Trees} (1984) (Breiman; Friedman; Olshen; Stone)
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\frametitle{How to Use the Tree for Prediction}
For a numerical $\mathbf{Y}$, we can use the mean of the values from $\mathbf{Y}$ within the terminal subsets (nodes);
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For categorical $\mathbf{Y}$, we can use the category with the greatest proportion (the majority or plurality) of observations in the terminal subsets (nodes).
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We could also impose differential costs of misclassification or different prior probabilities of groups membership -- this is much like what we can do in using discriminant functions.
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\frametitle{Confusion Errors}
Suppose two categories in $\mathbf{Y}$ (``success'' and ``failure''):
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\begin{tabular}{ccc}
& Failure Prediction & Success Predicted \\
Failure & a & b \\
Success & c & d \\
\end{tabular}
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overall error: $(b + c)/(a + b + c + d)$
model errors: $b/(a + b)$; $c/(c + d)$
usage errors: $c/(a + c)$; $b/(b + d)$
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\frametitle{How to Evaluate Accuracy}
a) $k$-fold cross-validation (the default values of $k$ is usually 10)
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the extreme of $k = 1$ is the ``leave-one-out'' option
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b) bootstrap (about 1/3 of the observations are not resampled and can be used for cross-validation)
these are called the ``out-of-bag'' (OOB) observations
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In either case, one ``drops down'' the unsampled cases to see how well one does.
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All of this is very engineering oriented. The emphasis is mainly on whether it ``works'' and not on the ``why'' or ``how''.
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Thus, clever mechanisms to evaluate accuracy are crucial; cross-validation is central to the CART enterprise.
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For the behavioral sciences, we typically are also interesst in the predictive structure of the problem, i.e., the ``how'' and ``why''.
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\frametitle{Issues}
How ``deep'' should the tree be grown (the ``goldilocks'' problem):
too deep, we ``overfit'' and get unstable prediction;
not deep enough, we get inaccurate prediction.
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Strategies:
a) Choose minimal leaf size by a cross-validation (sample reuse) mechanism;
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b) Draw a deep tree and ``prune'' back to get to the best cross-validation level.
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A tree with one case per node is called ``saturated''.
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\frametitle{Older Terminology}
A ``training sample'' (we are training the learner or classifier if we have a categorical $\mathbf{Y}$.
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And there is a ``test sample'' of new data not used in the training that serves the purposes of cross-validation (and to assess ``shrinkage'').
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If we ``drop'' the training sample down the tree, we get the ``resubstitution estimate of error''.
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This is an overly optimistic estimate since the same data used to obtain the tree now serves as the means to evaluate it.
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Going to a saturated tree gives zero resubstitution error but it is terribly overfit and unstable;
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that is the reason for pruning back, or evaluating leaf size through cross-validation.
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\frametitle{Variable Combinations}
We could include a variety of linear combinations of the original variables in the predictor set.
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We get closer to a linear discriminant situation that uses separating hyperplanes.
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Otherwise, splits are all perpendicular to the coordinate axes.
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\frametitle{Surrogate Splits}
If we have missing data on some predictor variable for an object, and we don't know which class to object should be assigned to when that predictor is used for a particular split, we can use similar split on another variable that is ``close'' --
we use these (surrogate) split to assign the object to the class.
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\frametitle{Extensions of CART to Tree Ensembles}
Boosting -- this refers to a variety of methods for reweighting hard to classify objects, and redoing the training.
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Bagging -- this stands for bootstrap aggregation; multiple trees are produced and averages are taken over the trees for prediction purposes; out-of-bag observations are used for evaluation.
Random Forests -- use random subsets of the predictors to grow the trees.
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\frametitle{Berk's Summary Comment}
Random forests and boosting are probably state-of-the-art forecasting tools.
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