Data Science

Understanding Random Forest Algorithm in Machine Learning

Published: 16th June, 2023

Harshini Bhat

Data Science Consultant at almaBetter

Learn how the Random Forest Algorithm in machine learning works, its advantages and when to use it. Improve your predictive models with this powerful technique

In the field of machine learning, the Random Forest algorithm has gained significant popularity due to its versatility and high predictive accuracy. It is a powerful ensemble learning method that combines multiple decision trees to make robust predictions. In this blog post, we will dive deep into understanding the Random Forest algorithm in Machine Learning, exploring its underlying principles, key components, and advantages.

Random Forest

Random Forest Algorithm

What is the Random Forest Algorithm in Machine Learning?

The Random Forest algorithm belongs to the class of supervised learning algorithms and is widely used for both classification and regression tasks.

It is an ensemble method that constructs a multitude of decision trees and combines their predictions to generate the final output.

Each decision tree in the forest is trained independently on a randomly selected subset of the training data, making it a highly versatile and robust algorithm.


What is Random Forest Algorithm

How does the Random Forest Algorithm work?

Random Forest Algorithm workflow

Random Forest Algorithm workflow

The Random Forest algorithm is an ensemble learning method that combines multiple decision trees to make predictions. Here is a step-by-step explanation of how the Random Forest algorithm works:

  1. Dataset Preparation: The algorithm requires a labeled dataset with input features (independent variables) and corresponding labels (dependent variables). The dataset is divided into a training set and, optionally, a separate validation or test set.
  2. Ensemble Construction: The Random Forest algorithm constructs an ensemble of decision trees. The number of trees in the ensemble called the "number of estimators," is a hyperparameter that needs to be specified.
  3. Random Sampling: For each decision tree in the ensemble, a random subset of the training data is selected. This sampling is performed with replacement, which means that each data point in the training set can be selected multiple times, and some data points may not be selected at all. This process is known as bootstrapping.
  4. Random Feature Selection: At each split point of a decision tree, a random subset of features is considered. The number of features to consider at each split is usually controlled by a hyperparameter, often the square root of the total number of features. This random feature selection helps to introduce diversity among the trees.
  5. Decision Tree Construction: Using the bootstrapped subset of training data and the randomly selected features, each decision tree is constructed independently. The tree-building process follows a standard decision tree algorithm (e.g., ID3, CART) and involves recursively partitioning the data based on the selected features. The splitting criterion may be based on information gain, Gini impurity, or other measures of impurity or diversity.
  6. Voting and Prediction: Once all the decision trees are constructed, predictions are made by aggregating the outputs of each tree. The aggregation process depends on the task type:
    • Classification: For classification tasks, each decision tree predicts the class label of an input sample. The class with the majority of votes among all the trees is selected as the final predicted class.
    • Regression: For regression tasks, each decision tree predicts a continuous value. The final prediction is typically the average (or median) of the predicted values from all the trees.
  7. Handling New Instances: When a new instance needs to be classified or predicted, it is passed through each decision tree in the Random Forest. The instance follows the decision rules at each internal node and traverses down the tree until it reaches a leaf node. The final prediction is then made based on the aggregation scheme discussed earlier.
  8. Model Evaluation: The performance of the Random Forest model is assessed using appropriate evaluation metrics such as accuracy, precision, recall, F1 score (for classification tasks), or mean squared error (MSE) (for regression tasks). Cross-validation or a separate validation set can be used to estimate the model's performance on unseen data.

By combining the outputs of multiple decision trees, the Random Forest algorithm leverages the collective knowledge of the ensemble to make robust and accurate predictions. It reduces overfitting, handles noisy data, and provides feature importance measures. Its versatility and performance have made it widely used in various Machine Learning applications.

Key Components of the Random Forest Algorithm:

  1. Random Sampling: Random Forest randomly selects subsets of the training data to train each decision tree. This process is known as bootstrapping. Randomly sampling the data helps to introduce diversity among the trees, making the algorithm less prone to overfitting.
  2. Random Feature Selection: In addition to sampling the data, Random Forest also randomly selects a subset of features at each split point in the decision tree. This technique, known as feature bagging, further enhances the diversity among the trees and improves their robustness.
  3. Decision Tree Ensemble: The strength of the Random Forest lies in its ensemble of decision trees. By combining the predictions of multiple trees, the algorithm leverages the wisdom of the crowd, reducing the bias and variance of individual trees and improving the overall prediction accuracy.

Why use Random Forest?

1. Handling Overfitting

Random Forest is designed to address the issue of overfitting, which occurs when a model performs exceptionally well on the training data but fails to generalize to new, unseen data. The algorithm reduces overfitting through two main techniques:

  • Random Subsampling: By randomly selecting subsets of the training data for each decision tree, Random Forest introduces diversity in the training process. This variability helps prevent the model from becoming too specialized to the training set and improves its ability to generalize to new data.
  • Feature Subsampling: In addition to subsampling the data, Random Forest also randomly selects a subset of features to consider at each split point in the decision tree. This technique ensures that each tree focuses on different subsets of features, reducing the likelihood of relying too heavily on a particular set of variables and improving the overall robustness of the model.

2. Handling Imbalanced Data:

Random Forest can effectively handle imbalanced datasets where the number of instances belonging to different classes is disproportionate. Since each decision tree is built using a random subset of the data, including the minority class instances, the algorithm ensures that the minority class is still adequately represented. This property is particularly beneficial in tasks such as fraud detection, anomaly detection, or rare event prediction.

Out-of-Bag Error Estimation:

  1. One notable advantage of Random Forest is its ability to estimate the generalization error without the need for an explicit validation set or cross-validation.
  2. During the construction of each decision tree, some data points are left out due to random subsampling.
  3. These out-of-bag (OOB) samples are not used in training a specific tree but can be used to evaluate the model's performance.
  4. The OOB error, computed as the average prediction error on the OOB samples across all trees, serves as an unbiased estimate of the model's accuracy on unseen data.

3. Handling Missing Values:

  • Random Forest can handle missing values in the dataset without requiring explicit imputation techniques.
  • When making predictions for a sample with a missing value, the algorithm uses the available features to traverse the decision tree, following the appropriate branches based on the feature values present.
  • This ability to handle missing data simplifies the preprocessing stage and makes the algorithm more robust in real-world scenarios.

Advantages of the Random Forest Algorithm:

  1. Robustness: Random Forest is less sensitive to noise and outliers compared to individual decision trees. The ensemble nature of the algorithm helps to mitigate the impact of noisy data and provides more reliable predictions.
  2. Feature Importance: Random Forest provides a measure of feature importance, allowing us to identify the most influential variables in the prediction process. This information can be useful in feature selection and gaining insights into the problem domain.
  3. Scalability: Random Forest can handle large datasets with a large number of features efficiently. The algorithm is parallelizable, making it suitable for distributed computing environments.
  4. Out-of-Bag Error Estimation: Random Forest uses out-of-bag samples, which are not used during the training of a particular tree, to estimate the generalization error of the model. This technique provides an unbiased estimate of the model's performance without the need for cross-validation.


The Random Forest algorithm's strength lies in its ability to combine the predictions of multiple decision trees, providing robust and accurate results. Its random subsampling and feature selection techniques mitigate overfitting, making it a preferred choice for various Machine Learning tasks. Moreover, Random Forest handles imbalanced data, estimates generalization error through out-of-bag samples, and can handle missing values effectively. While maintaining some level of interpretability, Random Forest offers a versatile and powerful tool for tackling complex real-world problems in machine learning.

If you are eager to learn more about Random Forest algorithms and their implementation in detail, join us with AlmaBetter’s Data Science course and enhance your Machine learning skills.

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