Random Forest
Random Forest is a machine learning algorithm used mainly for classification and regression tasks. At a high level, it’s an ensemble method that builds multiple decision trees and combines their outputs to make a more accurate and stable prediction.
Let’s break it down clearly:
1. Core Idea
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A single decision tree can be very sensitive to the data — it might overfit, meaning it learns the noise in the training data.
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Random Forest solves this by:
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Creating many decision trees on random subsets of the data and features.
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Aggregating their predictions:
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For classification: majority vote (most trees agree on the class)
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For regression: average of all tree predictions
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Think of it like asking a committee of experts instead of relying on a single person.
2. How It Works
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Bootstrapping (Random Sampling)
Each tree is trained on a random subset of the training data (with replacement). -
Random Feature Selection
When splitting nodes in a tree, it randomly selects a subset of features instead of using all features. This increases diversity among trees. -
Tree Building
Each tree grows fully (or until a stopping condition), making its own predictions. -
Aggregation
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Classification: Pick the class predicted by most trees
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Regression: Take the average of all tree outputs
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3. Advantages
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Handles large datasets well
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Reduces overfitting compared to single decision trees
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Works with both numerical and categorical data
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Provides feature importance, which helps understand which variables matter most
4. Disadvantages
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Can be slower to train and predict with very large forests
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Less interpretable than a single decision tree (harder to visualize)
How to handle imbalance in Random Forest
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Class weighting / cost-sensitive learning
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Assign higher weight to minority class when building trees.
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In scikit-learn:
class_weight='balanced'.
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Resampling
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Oversample the minority class (e.g., SMOTE)
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Undersample the majority class
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Can be combined with Random Forest to balance the data seen by each tree.
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