A Beginner’s Guide to Regression Models for Numerical Attribute Prediction | by Tushar Babbar | AlliedOffsets | Apr, 2023

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Regression analysis is a popular machine-learning technique used to predict numerical attributes. It involves identifying relationships between variables to create a model that can be used to make predictions. With so many regression models to choose from, it can be challenging to determine which one is the best for a particular dataset. In this blog post, we will explore different regression models, their advantages, disadvantages, examples, and a short code representation.

Linear regression is a simple and widely used technique that involves fitting a linear equation to a set of data points. It is used to predict numerical outcomes based on one or more predictor variables.

The equation for simple linear regression is:

where y is the dependent variable, x is the independent variable, β0 is the y-intercept, β1 is the slope, and ε is the error term.

Advantages

  • Easy to interpret and understand.
  • Computationally efficient.
  • Works well with a small number of predictors.

Disadvantages

  • Assumes a linear relationship between the predictor and outcome variables.
  • Sensitive to outliers.
  • Cannot handle non-linear data.

Example

from sklearn.linear_model import LinearRegression

regressor = LinearRegression()
regressor.fit(X_train, y_train)

y_pred = regressor.predict(X_test)

Decision tree regression involves constructing a tree-like model to predict the numerical outcome based on a set of decision rules. It works by recursively splitting the data into subsets based on the most informative variables.
The equation for decision tree regression is:

where ŷ is the predicted value, Σy is the sum of the target variable values in a leaf node, and n is the number of target variable values in that node.

Advantages

  • Easy to understand and interpret.
  • Can handle non-linear data.
  • Can capture interactions between variables.

Disadvantages

  • Prone to overfitting, especially with complex models.
  • Sensitive to the choice of parameters.
  • May not generalize well to new data.

Example

from sklearn.tree import DecisionTreeRegressor

regressor = DecisionTreeRegressor()
regressor.fit(X_train, y_train)

y_pred = regressor.predict(X_test)

Random forest regression is an extension of decision tree regression that involves creating an ensemble of decision trees and using the average of the predictions as the final outcome. It works by randomly selecting subsets of the data and variables to create different decision trees.
The equation for random forest regression is:

where ŷ is the predicted value, Σy is the sum of the target variable values in all the decision trees, and n is the number of decision trees.

Advantages

  • Can handle large datasets with many variables.
  • Reduces the risk of overfitting.
  • Can handle non-linear data.

Disadvantages

  • May not perform well with highly correlated variables.
  • Sensitive to the choice of parameters.
  • Can be difficult to interpret.

Example

from sklearn.ensemble import RandomForestRegressor

regressor = RandomForestRegressor()
regressor.fit(X_train, y_train)

y_pred = regressor.predict(X_test)

Support vector regression involves finding a hyperplane that best separates the data points based on a set of support vectors. It works by minimizing the margin between the predicted outcome and the actual outcome.
The equation for support vector regression is:

where y is the predicted value, w is the weight vector, x is the input vector, and b is the bias term. Support vector regression can be linear or non-linear, depending on the kernel function used.

Advantages

  • Works well with high-dimensional data.
  • Can handle non-linear data with the use of kernel functions.
  • Robust to outliers.

Disadvantages

  • Sensitive to the choice of kernel function and parameters.
  • It can be computationally expensive.
  • Can be difficult to interpret.

Example

from sklearn.svm import SVR

regressor = SVR(kernel='linear')
regressor.fit(X_train, y_train)

y_pred = regressor.predict(X_test)

Choosing the best regressor for numerical attribute prediction depends on various factors such as the size and complexity of the data, the number of predictors, and the nature of the relationship between the predictor and outcome variables. Each of these regressors has its own advantages and disadvantages, and the appropriate choice depends on the specific requirements of the problem at hand. By considering the strengths and limitations of each regressor, we can select the one that best fits our data and produces accurate predictions.

Thank you for taking the time to read my blog! Your feedback is greatly appreciated and helps me improve my content. If you enjoyed the post, please consider leaving a review. Your thoughts and opinions are valuable to me and other readers. Thank you for your support!

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