If you are preparing for an machine learning (ML) interview, this guide provides the top 50+ machine learning interview questions and answers along with the detailed explanation covering from basics to advanced ML concepts.
These ML interview questions and answers are helpful for both freshers as well as experienced professionals. We have divided these questions into the following categories:
- Basic ML Concepts Interview Questions
- Intermediate ML Interview Questions
- Advanced ML Interview Questions
- Problem-Solving & Application-Oriented ML Interview Questions
Basic Machine Learning Interview Questions and Answers
1. Define Machine Learning?
Machine learning (ML) is a branch of AI that uses data to find patterns, make predictions or decisions without explicit program and advanced algorithms to enable machines to learn and response like a human. Machine learning is a branch of AI that enables systems to learn
2. What is supervised learning?
In supervised learning, a model is trained on labelled dataset for training. It is well known classification model. Some of the key supervised learning algorithms are Linear Regression, Logistic Regression, Decision Trees, Random Forest, Support Vector Machines (SVM) and k-Nearest Neighbors (KNN).
3. What is unsupervised learning?
A machine learning model which is trained on unlabelled dataset for training is known as unsupervised learning. In unsupervised learning, algorithm identifies patterns, structures, or relationships within the data without pre-defined categories or labels. Common techniques include clustering, dimensionality reduction, and anomaly detection.
4. What is overfitting?
Overfitting occurs when a model learns noise from training data, resulting in poor generalization to unseen data. Hence, when a model performs well on training data but not well on test data or new data; this occurrence is known as Overfitting. Regularization, cross-validation, and pruning are some possible solutions to avoid Overfitting.
5. What is underfitting?
Underfitting happens when a model is too simple to capture data patterns and unable to find the relationship between the input and output variables in a dataset resulting in poor performance on both training and test sets.
6. How do you prevent overfitting?
Use techniques like cross-validation, regularization, early stopping, and adding more training data are most prominent methods to prevent overfitting.
7. Explain different methods to overcome overfitting in AI model?
Some of the most commonly used techniques to prevent overfitting are techniques are cross-validation, regularization, early stopping. A brief description of these is as −
- Cross-validation − Cross-validation helps to prevent overfitting by dividing the data into multiple subgroups, training the model on each subset, and verifying it on the remaining data to ensure that it generalizes well to new data.
- Regularization − Regularization slightly reduces in training accuracy for a gain in generalizability. It uses different strategies to reduce overfitting in machine learning models.
- Early stopping − Early stopping prevents overfitting by halting training once the model’s performance on a validation set starts to degrade, ensuring it doesn’t learn noise from the training data.
8. What is bias-variance tradeoff?
Its the balance between model complexity and accuracy, where high bias leads to underfitting and high variance leads to overfitting.
9. What is regularization?
Regularization slightly reduces in training accuracy for a gain in generalizability. It uses different strategies to reduce overfitting in machine learning models. Regularization adds a penalty to the loss function to reduce model complexity, helping prevent overfitting (e.g., L1, L2 regularization).
10. What is the difference between L1 and L2 regularization?
L1 regularization, also known as Lasso regularization, adds the absolute values penalty of the model’s coefficients to the loss function. It promotes sparsity. L2 regularization, also known as Ridge regularization, adds the squared penalty of the model’s coefficients to the loss function. It reduces large weights smoothly.
11. What is the curse of dimensionality in Machine Learning?
The curse of dimensionality states that as the number of dimensions or features in a dataset rises, the data space expands exponentially. This expansion causes data to become sparse, making effective analysis harder.
12. Why is feature scaling important in machine learning?
Feature scaling is an important pre-processing step in machine learning that entails converting numerical features to a common scale. It contributes significantly to accurate and efficient model training and performance. Scaling strategies seek to normalize the range, distribution, and size of features, decreasing any biases and inconsistencies caused by variances in their values. Overall, Feature scaling standardizes data, improving convergence in gradient-based models and distance-based algorithms.
13. What is Normalization?
Normalization, a key component of Feature Scaling, is a data preparation technique used to standardize the values of features in a dataset and bring them to a similar scale. This method improves data analysis and modeling accuracy by reducing the impact of different sizes on machine learning models. It can be measured using following formula −
X′=X−XminXmax−Xmin
14. What is Standardization?
Standardization is feature scaling method in which values are centred around the mean and have a unit standard deviation. This signifies that the attribute’s mean becomes zero, resulting in a distribution with a unit standard deviation. It can be measured using following formula −
X′=X−μσ
Here, μ is a mean value of feature values and σ is the standard deviation of the feature values.
15. Whats the difference between normalization and standardization?
Normalization adjusts data to a specified range, often [0, 1], by modifying each feature’s minimum and maximum values. It is beneficial when features have different sizes and distance-based techniques are used, whereas standardization converts data to have a mean of zero and a standard deviation of one. It preserves the form of the original distribution and is typically employed when features have multiple dimensions or the data follows a Gaussian (normal) distribution.
16. What is feature selection?
Feature selection is a process of selecting the most relevant features from a dataset to improve model performance, reduce overfitting, and reduce computing cost. It allows models to focus on relevant input variables, improving accuracy and efficiency in machine learning tasks. Feature selection identifies the most important features, reducing model complexity and potentially improving performance.
17. What is PCA?
Principal Component Analysis (PCA) is a dimensionality reduction technique that transforms data into components capturing maximum variance. PCA is not only reduces dimensions but also capture the majority of the data’s variance. It is frequently used to simplify complex datasets, reduce noise, and enhance computational efficiency in machine learning applications.
18. What is cross-validation?
Cross-validation is a strategy for evaluating the performance of machine learning model that involves splitting the dataset into various subsets, training the model on some of them, and testing it on others. This improves the model’s generalizability and lowers overfitting by allowing for more reliable evaluation across multiple data splits.
19. What is imputation?
Imputation in machine learning is the process of replacing missing or incomplete values in a dataset with replaced values such as the mean, median, mode, or projections based on other attributes. This helps to maintain dataset integrity, allowing models to learn on entire data without being biased by missing elements.
20. How do you handle imbalanced data?
To deal with imbalanced data in machine learning, you can use techniques like resampling, synthetic data generation (SMOTE), or cost-sensitive learning to handle imbalanced datasets. Performance metrics is also well suited for imbalance, such as F1-score, precision-recall, or AUC-ROC.
21. What is data augmentation?
Data augmentation is a machine learning technique that adds variation to training data by introducing modifications like rotations, flips, or noise to existing samples. This improves model generalization, particularly in image and natural language processing applications, by allowing the model to learn robust features from a variety of data.
22. Define multicollinearity.
In a regression model, when two or more independent variables have a strong correlation with one another, making it difficult to evaluate each independent variable’s effect on the dependent variable is known as multicollinearity.
23. What is one-hot encoding?
One-hot encoding is a method of describing categorical data as numerical vectors in which each distinct category is represented by a binary number like 0 and 1; where 1 indicates presence and 0 indicates absence. It is a common approach to deal with categorical data in machine learning.
24. Why data cleaning is crucial for Machine Learning Models?
Data cleaning is a process of correcting or deleting inaccurate, corrupted, poorly formatted, duplicate, or incomplete data from a dataset. If the data is inaccurate, the outcomes and algorithms are untrustworthy, even if they appear in a proper form. Data cleaning is crucial because it provides consistency in a data set and allows you to get trustworthy findings from analysis you perform on it.
25. What is the difference between data cleaning and data transformation?
Data cleaning is a process of finding and fixing or deleting flaws, inconsistencies, and inaccuracies in raw data to ensure its accuracy and completeness. Data transformation, on the other hand, is changing data from one format or structure to another, usually in order to prepare it for analysis or make it compatible with multiple systems.
26. What is linear regression?
Linear regression is a statistical method used to find the relationship between a dependent variable and one or more independent variables by fitting a linear equation to observed data.
27. What is logistic regression?
Logistic regression is a classification algorithm that predicts probabilities using a logistic function. It estimates the probability of an event occurring, such as success or failure of an event, based on a given data of independent variables.
28. What is the difference between classification and regression?
Classification is a process of predicting discrete labels or classes like to detecting an email whether it is spam or not and producing categorical results. Regression, on the other hand, predicts continuous values like to predict house or stock prices with numerical outputs. Classification predicts discrete labels, while regression predicts continuous values. Overall, classification is about assigning labels, while regression is about predicting values.
29. Define decision trees.
A decision tree is a non-parametric supervised learning technique used for classification and regression. It divides data into branches based on feature values and makes predictions or classifications. It has a hierarchical tree structure that includes a root node, branches, internal nodes, and leaf nodes. Each node represents a decision point, splitting data depending on the best feature, and each branch leads to more splits until it reaches a leaf node, which produces prediction or result.
30. What is a random forest?
Random forest is a machine learning algorithm that builds multiple decision trees during training and combines their outputs to improve accuracy and reduce overfitting. Each tree in the forest is trained on a random subset of data, with random features chosen at each split, allowing the ensemble to capture diverse patterns. The final prediction is made by averaging (for regression) or voting (for classification) across all trees.
31. What is gradient boosting?
Gradient boosting is an ensemble machine learning technique that combines the predictions from multiple weak learners, typically decision trees, to form a robust predictive model. It creates models in a sequential manner, with each new model attempting to correct errors by minimizing the gradient of the loss function.
32. What is k-means clustering?
K-means clustering is an unsupervised machine learning approach that divides data into k different groups or clusters based on feature similarity. It iteratively assigns data points to clusters by reducing the distance between each point and the cluster center, and then updates the centers until the clusters are stable.
33. What is K-Nearest Neighbors (KNN)?
K-Nearest Neighbors (KNN) is a supervised machine learning technique used for classification and regression. It classifies data points based on the majority label of the “k” nearest data points in the feature space, then makes predictions by comparing new occurrences to previously known ones. The choice of “k” and distance metric affects its accuracy.
34. What is Naive Bayes?
Naive Bayes is a probabilistic machine learning technique based on Bayes’ theorem. It implies that features are independent of one another and is widely used for classification tasks such as spam detection and sentiment analysis due to its efficiency and performance on large datasets.
35. What is SVM (Support Vector Machine)?
Support Vector Machine (SVM) is a supervised machine learning technique used for classification and regression. It works by determining the best hyperplane that separates data points from distinct classes with maximum margin. SVMs are extremely effective in high-dimensional spaces and clear separation exists between classes.
Advance Level Machine Learning Interview Questions and Answers
36. What is a neural network?
A neural network is a deep learning model which mimic like a human brain and nervous system. It mainly consist nodes, or artificial neurons and three layers – an input layer, one or more hidden layers, and one output layer.
37. Define deep neural network?
A deep neural network (DNN) is an artificial neural network that includes multiple layers of interconnected nodes (neurons), each of which learns to extract progressively complicated features from the input data. It is an important architecture in deep learning since it enables models to automatically learn patterns and make predictions from large datasets.
38. What is an activation function?
An activation function determines that which neurons are triggered when information flows over the network’s layers. It is an essential component of neural networks, allowing them to learn complex patterns in data. Some of the most popular and commonly used activation functions in neural networks are ReLU, Leaky ReLU, Sigmoid, Tanh, and Softmax.
39. Define backpropagation.
Backpropagation is a deep learning technique that optimizes neural networks. The gradient of the loss function with respect to each weight is calculated using the chain rule, and the weights are then adjusted in the direction that minimizes the loss. This procedure is repeated iteratively throughout training to increase the model’s accuracy.
40. What is a convolutional neural network (CNN)?
A Convolutional Neural Network (CNN) is a deep learning model that is effectively work for image related datasets. It is made up with layers that automatically recognize features using convolutional filters, followed by pooling layers to reduce dimensionality and fully connected layers for classification or regression.
41. What is a recurrent neural network (RNN)?
RNNs process sequential data by retaining information from previous steps, useful in time-series and NLP. A Recurrent Neural Network (RNN) is a type of neural network that processes sequential data by keeping track of previous inputs using internal states. It is especially beneficial in applications that need data ordering, such as time series prediction, natural language processing, and speech recognition.
42. What is overfitting in neural networks?
When a model performs well on training data but not well on test data or new data; this occurrence is known as Overfitting. Regularization, cross-validation, and pruning are some possible solutions to avoid Overfitting.
43. What is dropout?
Dropout is a deep learning regularization method in which randomly selected neurons are dropped out with a specific probability during training. This helps to prevent overfitting by forcing the network to acquire redundant representations, resulting in better generalization to new data.
44. What is batch normalization?
Batch normalization is a deep learning approach for normalizing the input of each layer in a neural network by modifying and scaling activations. It improves training speed, stability, and performance by minimizing internal covariate shift, resulting in more constant gradient flows during training.
45. What is a GAN (Generative Adversarial Network)?
A Generative Adversarial Network (GAN) is a deep learning model made up of two neural networks, a generator and a discriminator. The generator generates fake data, while the discriminator tries to tell the difference between actual and fake data. The two networks compete and improve each other until the generator produces accurate data.
Problem-Solving & Application Oriented Machine Learning Interview Questions and Answers
46. What is model deployment?
Model deployment in machine learning is a process of integrating a trained model into a real scenario to make real-time predictions or choices based on new data. This includes getting the model ready for usage, assuring scalability, and monitoring its performance over time.
47. What is hyperparameter tuning?
In machine learning, hyperparameter tuning is the process of determining the ideal combination of hyperparameters (settings or configurations) for a model in order to optimize performance. It entails experimenting with different values for hyperparameters such as learning rate, batch size, and regularization strength, often using techniques such as grid search or random search.
48. What is grid search?
Grid search is a hyperparameter optimization strategy in machine learning that trains and evaluates a model on a predefined set of hyperparameter combinations. It searches systematically through all possible combinations of supplied hyperparameters to determine the optimal configuration based on performance metrics.
49. What is random search?
Random search is a hyperparameter optimization strategy that selects random combinations of hyperparameters from a predetermined search space. It is frequently used in machine learning to determine the optimal model configuration, particularly when the search space is huge and grid search is computationally expensive.
50. What are ensemble methods?
Ensemble methods combine multiple models to improve accuracy and robustness (e.g., bagging, boosting).
