I'm trying to predict a binary variable with both random forests and logistic regression. I've got heavily unbalanced classes (approx 1.5% of Y=1).
The default feature importance techniques in random forests are based on classification accuracy (error rate) - which has been shown to be a bad measure for unbalanced classes (see here and here).
The two standard VIMs for feature selection with RF are the Gini VIM and the permutation VIM. Roughly speaking the Gini VIM of a predictor of interest is the sum over the forest of the decreases of Gini impurity generated by this predictor whenever it was selected for splitting, scaled by the number of trees.
My question is : is that kind of method implemented in scikit-learn (like it is in the R package party
) ? Or maybe a workaround ?
PS : This question is kind of linked with an other.
Random Forest Built-in Feature Importance It is a set of Decision Trees. Each Decision Tree is a set of internal nodes and leaves. In the internal node, the selected feature is used to make decision how to divide the data set into two separate sets with similars responses within.
AUC stands for "Area under the ROC Curve." That is, AUC measures the entire two-dimensional area underneath the entire ROC curve (think integral calculus) from (0,0) to (1,1). Figure 5. AUC (Area under the ROC Curve).
Now, we can conclude that Random Forest is one of the best techniques with high performance which is widely used in various industries for its efficiency. It can handle binary, continuous, and categorical data.
To answer your question: Each tree gets the full set of features, but at each node, only a random subset of features is considered.
scoring
is just a performance evaluation tool used in test sample, and it does not enter into the internal DecisionTreeClassifier
algo at each split node. You can only specify the criterion
(kind of internal loss function at each split node) to be either gini
or information entropy
for the tree algo.
scoring
can be used in a cross-validation context where the goal is to tune some hyperparameters (like max_depth
). In your case, you can use a GridSearchCV
to tune some of your hyperparameters using the scoring function roc_auc
.
After doing some researchs, this is what I came out with :
from sklearn.cross_validation import ShuffleSplit
from collections import defaultdict
names = db_train.iloc[:,1:].columns.tolist()
# -- Gridsearched parameters
model_rf = RandomForestClassifier(n_estimators=500,
class_weight="auto",
criterion='gini',
bootstrap=True,
max_features=10,
min_samples_split=1,
min_samples_leaf=6,
max_depth=3,
n_jobs=-1)
scores = defaultdict(list)
# -- Fit the model (could be cross-validated)
rf = model_rf.fit(X_train, Y_train)
acc = roc_auc_score(Y_test, rf.predict(X_test))
for i in range(X_train.shape[1]):
X_t = X_test.copy()
np.random.shuffle(X_t[:, i])
shuff_acc = roc_auc_score(Y_test, rf.predict(X_t))
scores[names[i]].append((acc-shuff_acc)/acc)
print("Features sorted by their score:")
print(sorted([(round(np.mean(score), 4), feat) for
feat, score in scores.items()], reverse=True))
Features sorted by their score:
[(0.0028999999999999998, 'Var1'), (0.0027000000000000001, 'Var2'), (0.0023999999999999998, 'Var3'), (0.0022000000000000001, 'Var4'), (0.0022000000000000001, 'Var5'), (0.0022000000000000001, 'Var6'), (0.002, 'Var7'), (0.002, 'Var8'), ...]
The output is not very sexy, but you got the idea. The weakness of this approach is that feature importance seems to be very parameters dependent. I ran it using differents params (max_depth
, max_features
..) and I'm getting a lot different results. So I decided to run a gridsearch on parameters (scoring = 'roc_auc'
) and then apply this VIM (Variable Importance Measure) to the best model.
I took my inspiration from this (great) notebook.
All suggestions/comments are most welcome !
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