The Top 10 Machine Learning Algorithms Every Data Scientist Should Know

Emine Bozkus
7 min readDec 25, 2022

--

As a data scientist, it’s essential to have a strong understanding of the most commonly used machine learning algorithms. These algorithms form the foundation of many machine learning models and are the tools that data scientists use to make predictions, classify data, and discover patterns in data. In this blog, we’ll introduce the top 10 machine learning algorithms that every data scientist should know, including linear regression, logistic regression, decision trees, random forests, support vector machines (SVMs), k-means clustering, naive Bayes, gradient boosting, deep learning, and reinforcement learning. We’ll discuss the strengths and weaknesses of each algorithm and provide examples of their applications. By the end of this blog, you’ll have a solid understanding of the most important machine learning algorithms and be well-equipped to tackle a wide range of data science tasks.

Figure 1. Machine Learning Algortihm

1.Linear Regression: This is a basic and widely used algorithm that predicts a continuous value. It is used to model the relationship between a dependent variable and one or more independent variables by fitting a linear equation to the data. Linear regression is used to predict a target variable (y) based on one or more predictor variables (x). The model is represented by an equation of the form y = β0 + β1x1 + β2x2 + … + βnxn, where β0 is the intercept term and β1, β2, …, βn are the coefficients that represent the strength of the relationship between the predictor variables and the target variable. The goal is to find the values of the coefficients that best fit the data. This is done by minimizing the sum of the squared errors between the predicted values and the actual values.

Figure 2. Multiple Linear Regression Model

2. Logistic Regression: This algorithm is used to predict a binary outcome, such as whether a customer will churn or not. It is similar to linear regression, but instead of predicting a continuous value, it uses a sigmoid function to predict the probability of a certain event occurring. The sigmoid function maps any input to a value between 0 and 1, which can then be interpreted as the probability of the event occurring. Like linear regression, logistic regression is based on an equation, but the coefficients are determined using maximum likelihood estimation. The goal is to find the values of the coefficients that maximize the likelihood of the observed data.

Figure 3. Logistic regression model

3. Decision Trees: This algorithm creates a tree-like model of decisions and their possible consequences. It is used for classification and regression tasks. The tree is built by splitting the data into smaller and smaller subsets based on the values of certain features. At each split, the algorithm selects the feature that maximizes the reduction in entropy (a measure of uncertainty). The process continues until the subsets are pure (i.e., they contain only one class) or the maximum depth of the tree is reached. To make a prediction, the algorithm follows the path down the tree based on the values of the input features until it reaches a leaf node, which represents the predicted class.

Figure 4. Decision Tree Algorithm

4. Random Forests: This algorithm is an extension of decision trees, where a large number of decision trees are trained and their predictions are combined to make a more accurate prediction. Each tree is trained on a random subset of the data and a random subset of the features. The final prediction is obtained by averaging the predictions of all the trees. This helps to reduce overfitting, as each tree is trained on a different subset of the data and is therefore less likely to capture noise.

Figure 5. Random Forest algorithm

5. Support Vector Machines (SVMs): This is a powerful algorithm used for classification and regression tasks. It works by finding the hyperplane in a high-dimensional space that maximally separates the classes. The distance between the hyperplane and the nearest points of each class is known as the margin. The goal is to find the hyperplane that maximizes the margin. If the classes are not linearly separable, the algorithm uses the kernel trick to transform the data into a higher-dimensional space where the classes are separable.

Figure 6. Maximum-margin hyperplane and margins for an SVM trained with samples from two classes.

6. Gradient Boosting: This is an ensemble learning algorithm that combines the predictions of multiple weak models to make a stronger prediction. It works by training weak models sequentially, with each model trying to correct the mistakes of the previous model. The weak models are typically decision trees, and the process is called gradient boosting because it involves minimizing a loss function using gradient descent. Gradient boosting is a powerful algorithm that has achieved state-of-the-art results in many machine learning tasks, but it can be computationally expensive and may require careful hyperparameter tuning.

Figure 7. How to explain gradient boosting

7. Naive Bayes: This is a simple but powerful algorithm used for classification tasks. It assumes that all the features are independent and uses Bayes’ theorem to predict the probability of a certain class. Bayes’ theorem states that the probability of an event occurring is equal to the prior probability of the event occurring multiplied by the likelihood of the event given certain evidence. In the case of naive Bayes, the evidence is the features of the data and the likelihood is calculated using the probability distribution of each feature. Naive Bayes is simple to implement and can work well with large datasets, but it can be prone to errors if the assumptions of independence are not met.

Figure 8. Naive Bayes algorithm

8. K-Means Clustering: This is an unsupervised learning algorithm used to group data into clusters based on their similarity. It works by randomly selecting initial cluster centers and then iteratively reassigning data points to the closest cluster and updating the cluster centers. The process continues until the clusters converge, at which point the algorithm is complete. K-means clustering is commonly used for tasks such as customer segmentation and image classification.

Figure 9. K-Means Algorithm

9. Deep Learning: This is a type of machine learning that uses multi-layered artificial neural networks to learn and make decisions. It has been successful in a variety of tasks, including image and speech recognition. Deep learning involves training a large neural network with many layers and a large number of parameters on a massive dataset. The network is trained using an optimization algorithm such as stochastic gradient descent and is able to learn complex patterns in the data. Deep learning requires a lot of computational power and can be challenging to implement, but it has achieved impressive results in many areas.

Figure 10. Deep learning algorithm

10. Reinforcement Learning: This is a type of machine learning where an agent learns to interact with its environment in order to maximize a reward. It has been used in a variety of applications, including video games and robotics. In reinforcement learning, the agent receives rewards for taking certain actions in an environment and learns to choose actions that maximize the reward. The learning is done through trial and error, with the agent adjusting its behavior based on the outcomes of its actions. Reinforcement learning can be challenging to implement and requires careful design of the reward function, but it has been successful in a variety of applications.

Figure 11. Reinforcement learning

Conclusion

In conclusion, the top 10 machine learning algorithms that every data scientist should know are linear regression, logistic regression, decision trees, random forests, support vector machines (SVMs), k-means clustering, naive Bayes, gradient boosting, deep learning, and reinforcement learning. These algorithms form the foundation of many machine learning models and are the tools that data scientists use to make predictions, classify data, and discover patterns in data. Each algorithm has its own strengths and weaknesses and is suitable for different types of tasks. As a data scientist, it’s important to have a strong understanding of these algorithms and to be able to choose the one that is most appropriate for the task at hand. By mastering these algorithms, you’ll be well-equipped to tackle a wide range of data science tasks and make a meaningful impact with your work.

🌸 See you in my next post, stay well. 🌸

--

--