Heart Failure Prediction

Heart Failure Prediction: Exploring Different Solutions in Machine Learning

Cardiovascular diseases (CVDs) continue to be a leading cause of mortality worldwide. Early detection and management are crucial for individuals at risk. In this article, we delve into the exploration of machine learning solutions for heart failure prediction using a dataset containing relevant features. The dataset used for this analysis was sourced from Kaggle and is accessible here.

Objective and Approach

Our goal is to analyze and elucidate various machine learning solutions for predicting the likelihood of a heart attack. We will implement different algorithms, namely Random Forest, Support Vector Machine (SVM), and a Neural Network using PyTorch. The emphasis lies not only on implementing these models but also on comparing and contrasting the results obtained.

Through this exploration, we aim to provide insights into the efficacy of different machine learning approaches in predicting heart diseases. The comparison of results will shed light on the strengths and weaknesses of each model, aiding in the understanding of their performance in this critical health-related context.

Dataset Overview

The dataset encompasses 11 features that can aid in predicting heart disease. These features include age, sex, chest pain type, resting blood pressure, serum cholesterol, fasting blood sugar, resting electrocardiogram results, maximum heart rate achieved, exercise-induced angina, old peak, and the slope of the peak exercise ST segment. The output class indicates the presence (1) or absence (0) of heart disease.

Exploratory Data Analysis (EDA)

Before constructing a machine learning model, it is crucial to perform an Exploratory Data Analysis (EDA). This step involves visualizing distributions, descriptive statistics, and relationships between variables to gain a better understanding of the dataset. Here is a Python example of how one might approach an initial exploration of the data:

import pandas as pd
import seaborn as sns
import matplotlib.pyplot as plt

# Load the dataset
df = pd.read_csv('your_dataset.csv')

# Example histogram for age
plt.figure(figsize=(10, 6))
sns.histplot(df['Age'], bins=20, kde=True)
plt.title('Distribution of Age')
plt.xlabel('Age')
plt.ylabel('Frequency')
plt.show()

Random Forest Algorithm

Introduction

Random Forest is a machine learning algorithm that belongs to the ensemble learning category. Ensemble learning involves combining multiple models to create a stronger and more robust model than individual ones. In the case of Random Forest, the model created consists of a collection of decision trees.

Decision Trees

Before exploring Random Forest, it’s helpful to understand decision trees. A decision tree is a hierarchical structure composed of decision nodes that split the dataset based on instance features. Each decision node represents a question or test about a specific feature, while the branches emanating from each node lead to answers or new decision nodes. The final part of each branch is called a “leaf” and represents a predicted class or value.

How Random Forest Works

Random Forest constructs a set of decision trees during the training phase. To achieve this, it undergoes a process called bootstrapped sampling, where various copies (bootstrapped samples) of the training dataset are created, each used to train a decision tree.

During the construction of each tree, random choices are made to determine which features to include in the decision node splits. This process adds an element of randomness and diversity among the trees, making the overall model more robust and less prone to overfitting.

Voting or Averaging Predictions

When making a prediction on new data, each tree provides a prediction. In classification, a form of voting occurs where the most frequent class among the trees is selected as the final prediction. For regression, predictions from trees can be averaged to obtain a final value.

Robustness and Adaptability

Random Forest is known for its robustness and adaptability. It can handle datasets with a large number of features and manage both categorical and numerical data without requiring complex preprocessing. Its ability to capture complex patterns in data and handle overfitting makes it a popular choice for various machine learning applications.

In summary, Random Forest is a powerful ensemble learning algorithm that leverages the diversity of decision trees to create a robust and adaptable predictive model. Its versatility makes it a popular choice in many machine learning applications, including the prediction of heart diseases in this specific context.

Implementation

Now, let’s proceed with the implementation of the Random Forest algorithm. You can find my implementation in Python using the Kaggle Dataset, on my Github

Introduction to Support Vector Machine (SVM)

Support Vector Machine (SVM) is a powerful machine learning algorithm categorized under supervised learning, suitable for both classification and regression tasks. SVM excels in finding hyperplanes that effectively separate classes in the feature space, making it robust and versatile for various applications.

Decision Boundary and Hyperplane

In SVM, the decision boundary is represented by a hyperplane, a subspace one dimension less than the original feature space. For binary classification, SVM aims to find the hyperplane that maximizes the margin between different class data points. The margin is the distance between the hyperplane and the nearest data point from each class.

Kernel Trick

SVM’s strength lies in handling non-linear decision boundaries through the “kernel trick.” This technique transforms the original feature space into a higher-dimensional space, allowing SVM to find a linear hyperplane in this new representation.

How SVM Works

  1. Training: SVM learns from labeled training data, identifying the optimal hyperplane to separate different classes.

  2. Kernel Transformation: If necessary, SVM performs a kernel transformation to handle non-linear decision boundaries.

  3. Testing: When new data is introduced, SVM classifies it based on its position relative to the learned hyperplane.

Robustness and Effectiveness

SVM is renowned for its robustness and effectiveness in high-dimensional spaces, making it suitable for tasks involving complex data structures. Its ability to handle both linear and non-linear decision boundaries, along with its adaptability to various types of data, contributes to its popularity in diverse machine learning tasks.

Applications

SVM finds applications in image classification, text categorization, bioinformatics, and, as demonstrated in this project, predicting heart diseases based on relevant features.

In conclusion, Support Vector Machine is a versatile and powerful algorithm, well-suited for tasks that involve finding effective decision boundaries in different types of datasets. Its adaptability makes it a valuable tool in machine learning applications, including those focused on health-related predictions like heart failure.

Implementation

You can find my implementation in Python using the Kaggle Dataset, on my Github

Neural Network Implementation

The Neural Network implemented in this project utilizes the PyTorch framework for creating a predictive model for heart failure. Neural networks, inspired by the structure of the human brain, are capable of capturing intricate patterns in data through interconnected layers of artificial neurons.

Architecture and Layers

This neural network consists of an input layer, one or more hidden layers, and an output layer. The number of neurons in each layer and the connections between them are defined during the model’s construction. Activation functions, such as ReLU (Rectified Linear Unit), introduce non-linearity to the model, enabling it to learn complex relationships within the data.

Training and Backpropagation

The training process involves optimizing the model’s parameters to minimize the difference between predicted and actual outputs. This is achieved through the backpropagation algorithm, which adjusts the weights of the connections based on the error calculated during each training iteration.

Normalization and Preprocessing

Before training the neural network, feature normalization is applied to ensure that all input features contribute equally to the model. This preprocessing step enhances the convergence of the training process and improves the overall performance of the neural network.

PyTorch Implementation

PyTorch, a popular deep learning library, provides an intuitive and flexible platform for building and training neural networks. The implementation includes defining the model architecture, setting hyperparameters, loading the dataset, training the model, and evaluating its performance. You can find my implementation in Pytorch using the on my Github

Results and Conclusions

Random Forest

The Random Forest model achieved an impressive accuracy of 88.04%, showcasing its robust predictive capabilities. In the confusion matrix, the model exhibited a strong ability to correctly predict both positive and negative cases. Further, the Classification Report analysis revealed consistent performance, with precision, recall, and f1-score metrics all surpassing the 80% threshold.

Support Vector Machine (SVM)

The SVM model, in contrast, demonstrated an accuracy of 59.24%, indicating potential limitations in handling the dataset. A closer look at the confusion matrix revealed challenges, particularly with low precision for class 0. While class 1 displayed strong recall, the overall Classification Report suggested room for improvement, especially in precision and f1-score.

Neural Network (PyTorch)

The PyTorch-based Neural Network solution posted a competitive accuracy of 88.59%, aligning closely with the Random Forest model. The confusion matrix portrayed a commendable ability to predict both classes accurately. Upon analyzing the Classification Report, the neural network exhibited promising results, with precision, recall, and f1-score metrics consistently exceeding 80%, demonstrating a well-balanced performance.

In conclusion, a detailed examination of the results highlights the Random Forest and Neural Network solutions as more promising compared to SVM. Both Random Forest and Neural Network models achieved similar levels of accuracy, but the neural network slightly outperformed the Random Forest, particularly in precision and f1-score metrics.

Results Overview

Model Performances

In this section, we present the detailed performance metrics and results for each machine learning model used in heart failure prediction.

Random Forest Results

Confusion Matrix:

  Predicted 0 Predicted 1
Actual 0 66 11
Actual 1 11 96

Classification Report:

  Precision Recall F1-Score Support
0 0.86 0.86 0.86 77
1 0.90 0.90 0.90 107
Accuracy     0.88 184
Macro Avg 0.88 0.88 0.88 184
Weighted Avg 0.88 0.88 0.88 184

Support Vector Machine (SVM) Results

Confusion Matrix:

  Predicted 0 Predicted 1
Actual 0 4 73
Actual 1 2 105

Classification Report:

  Precision Recall F1-Score Support
0 0.67 0.05 0.10 77
1 0.59 0.98 0.74 107
Accuracy     0.62 184
Macro Avg 0.62 0.52 0.42 184
Weighted Avg 0.62 0.62 0.47 184

Neural Network (PyTorch) Results

Confusion Matrix:

  Predicted 0 Predicted 1
Actual 0 71 6
Actual 1 15 92

Classification Report:

  Precision Recall F1-Score Support
0 0.83 0.92 0.87 77
1 0.94 0.86 0.90 107
Accuracy     0.89 184
Macro Avg 0.88 0.89 0.88 184
Weighted Avg 0.89 0.89 0.89 184