A decision Tree is a supervised machine learning algorithm that works on the basis of recursively answering some questions (if-else conditions). The algorithm is used both for regression and classification. However mostly for classification problems. The questions in boxes are called the internal nodes where the answers to the questions split it into branches. The nodes which do not split anymore are called leaf, which represent the decision/output of the model. This tree of course is much bigger and more complex for bigger datasets when compared to our simple example above. The tree grows and forms according to the data we provide to it (training the model). However, this simple diagram also shows how simple actually the algorithm works. You can already imagine that to be able to split the data properly, you need to ask the right questions starting from the top node. This means which features and what conditions to use are crucial to building a good performing decision tree. Well, how is this possible? Firstly, the root node feature is selected based on the results from the Attribute Selection Measure(ASM). Afterward, ASM is applied to all nodes emerging recursively until no more split is possible (when we reach the leaf). Attribute Selective Measure (ASM) Attribute Subset Selection Measure is a method used for data reduction. The data reduction is necessary to make better analysis and prediction of the target variable. This is how the decision tree chooses the nodes to make the best splits for the data. The two main ASM techniques: Gini index Information Gain (ID3) Gini Index Gini index or Gini impurity is a measure of impurity (degree of probability of the feature being classified incorrectly) used for creating the decision tree. A feature with low Gini index value should is preferred for the decision of nodes while creating the decision tree. Gini index is used to create only binary splits in the tree. Information Gain (ID3) Information Gain tells how informative a feature is by measuring the changes in the entropy after splitting the data on that feature. The decision tree algorithm always tries to maximize the Information Gain, in which the node with the highest information gain is chosen as the first node (first split). Therefore the tree is first split by the feature with the highest entropy, decreasing the entropy all the way down the leafs. The entropy formula is: We can use the DecisionTreeClassifier model from the scikit learn library (DecisionTreeClassifier documentation): Let’s use the cancer dataset from scikit-learn library and apply the Decision Tree model: # Import train_test_split function and the dataset from sklearn.model_selection import train_test_split from sklearn.datasets import load_breast_cancer from sklearn.tree import DecisionTreeClassifier cancer = load_breast_cancer() y = cancer.target X = cancer.data X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2, random_state=42) clf = DecisionTreeClassifier(criterion='entropy', random_state=0) clf.fit(X_train, y_train) print("Training accuracy:{:.2f}".format(clf.score(X_train,y_train))) print("Test accuracy: {:.2f}".format(clf.score(X_test,y_test))) Our training accuracy being higher than our test accuracy shows us that our model is overfitting to the data. Let’s plot our decision tree and examine it’s complexity. from sklearn import tree import matplotlib.pyplot as plt fig, axes = plt.subplots(nrows = 1,ncols = 1,figsize = (16,8), dpi=100) tree.plot_tree(clf, feature_names = cancer.feature_names, class_names=cancer.target_names, filled = True, fontsize = 5); Changing the asm criterion from gine to entropy: clf = DecisionTreeClassifier(criterion='entropy', random_state=0) clf.fit(X_train, y_train) print("Training accuracy:{:.2f}".format(clf.score(X_train,y_train))) print("Test accuracy: {:.2f}".format(clf.score(X_test,y_test))) Our test accuracy improved while using the entropy attribute selection measure as the splitting criterion. We can have a look at the tree again to see if there are any changes to the splits done. fig, axes = plt.subplots(nrows = 1,ncols = 1,figsize = (16,8), dpi=100) tree.plot_tree(clf, feature_names = cancer.feature_names, class_names=cancer.target_names, filled = True, fontsize = 5); As we can see, our tree is pretty complex which is resulting in overfitting the data. We can reduce the complexity of the tree by providing a maximum depth (max_depth) and prevent overfitting. clf = DecisionTreeClassifier(max_depth=3) clf.fit(X_train, y_train) print("Training accuracy:{:.2f}".format(clf.score(X_train,y_train))) print("Test accuracy: {:.2f}".format(clf.score(X_test,y_test))) By reducing the maximum depth of our decision tree to three, we were able to decrease overfitting and increase our test accuracy slightly. If we examine our tree diagram now, we will be seeing a much simpler tree… By setting the max_depth equal to 3, we reduced the complexity of the Decisions tree by pruning it. This pruned model is less complex and a little easier to understand in comparison to the previous model where the tree kept splitting until all leaves are pure (gini impurtiy = 0). Decision Tree Regression Let’s have a look at how the decision tree works for a regression problem. For this we can again generate a random dataset: import numpy as np np.random.seed(5) X = np.sort(5 * np.random.rand(40, 1), axis=0) y = np.sin(X).ravel() # Add noise to targets y[::5] += 1 * (0.5 - np.random.rand(8)) The scikit-learn libary provides us with a decision tree model for regression called DecisionTreeRegressor: from sklearn.tree import DecisionTreeRegressor dt_reg = DecisionTreeRegressor(criterion="squared_error", random_state=0) dt_reg.fit(X, y) fig, axes = plt.subplots(nrows = 1, ncols = 1, figsize=(16,8), dpi=100) tree.plot_tree(dt_reg, feature_names='X', filled=True, fontsize=5); #generate a random Test data T = np.linspace(0, 5, 100)[:, np.newaxis] #creating two regression trees with different depths dt_reg_1 = DecisionTreeRegressor(max_depth = 10, random_state=0) dt_reg_2 = DecisionTreeRegressor(max_depth = 3, random_state=0) #training the models dt_reg_1.fit(X, y) dt_reg_2.fit(X, y) #making predictions for the random test data we generated above y_pred_1 = dt_reg_1.predict(T) y_pred_2 = dt_reg_2.predict(T) #comparison plot to see the effect of tree depth plt.figure() plt.scatter(X, y, s=40, c="orange", label="actual") plt.plot(T, y_pred_1, color="b", label="max_depth=10", linewidth=2) plt.plot(T, y_pred_2, color="g", label="max_depth=3", linewidth=2) plt.xlabel("X") plt.ylabel("y") plt.title("Decision Tree Regression") plt.legend() plt.show() Looking at the figure, we can see how the decision tree regressor model with max depth set to ten, overfits the data capturing all the noise in the data. Moreover, the tree with max depth set to three is much better in generalizing and creating a better fit to the data without capturing all the noise. Advantages Easy to understand, interpret and visualize Usually, no feature scaling or normalization and feature selection are needed Functions well with multiple data types (categorical, numerical, binary) in the dataset (easier data preprocessing) It is also suitable for multi-output problems Disadvantages Decision Trees tend to overfit and do not generalize very well Mostly need an ensemble of trees of other models for better generalization performance Decision trees tend to form biased trees if there is data imbalance. Datasets with dominating classes should be balanced. If you like this tutorial, feel free to follow me for more free machine-learning tutorials and courses! Also Published Here
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