Below, we've compiled a list of the most important machine learning interview questions to help you ace your upcoming interviews.
These questions test your knowledge of core ML concepts, coding questions, and ML system design principles.
Each question includes a breakdown of what interviewers are expecting in your answer and a brief explanation of how to approach the solution.
In conceptual interviews, you'll be tested on your understanding of fundamental machine learning and statistical concepts.
The ML concept interview typically lasts about 45 minutes. At some companies, it may be called:
This interview is for all ML candidates, including junior, mid-level, and senior. It's typically a rapid-fire Q&A format led by the interviewer.
The question's level of difficulty increases with the candidate's experience.
You’re assessed on how well you:
There are four categories of questions you should prepare to answer.
Overfitting happens when a model learns specific details and noise in the training data.
This leads to the model performing well on the training set but struggling to generalize on unseen data. Good accuracy on training data but poor performance on unseen data is a sign of overfitting.
Data splitting, regularization techniques like L1 and L2 regularization, data augmentation, model fine-tuning, and early stopping are some approaches to prevent overfitting.
Bias is an error produced by a machine learning model. Variance is a model's sensitivity to training data.
This is a very likely machine learning interview question.
There's often a tradeoff between bias and variance due to:
The goal is to find a balance between bias and variance to yield reliable outputs.
Dataset splitting, appropriate model selection, and regularization techniques help balance the bias and variance in machine learning models.
Hyperparameters control the model learning process and significantly impact model performance.
Machine learning engineers are responsible for choosing and setting hyperparameters before model training.
Some common examples of hyperparameters include:
Hyperparameter tuning is the process of finding the right mix of hyperparameters to achieve good performance.
This includes defining a search space, picking the hyperparameter values depending on project requirements, and re-evaluating performance on a held-out dataset.
Best practices for hyperparameter tuning include using a validation set, cross-validation, grid or random search, model performance analysis, and comparison.
Handling missing or corrupted data begins with identifying missing values in a dataset. Analyzing the causes and proportion of missing data helps decide which techniques suit a specific use case.
There are two broad strategies for handling missing data: data deletion and data imputation.
Some common imputation techniques are:
A confusion matrix is a tool to evaluate the performance of classification algorithms. It consists of rows and columns representing the actual and predicted classes.
Each cell represents the following:
These instances help measure the accuracy, precision, recall, and F1 score evaluation metrics to assess model performance.
These metrics:
A false positive is an error that occurs when a model classifies a negative class as positive.
For example, classifying a non-spam email as spam.
A false negative is an error that occurs when a model classifies a positive class as negative, such as classifying a spam email as non-spam.
False positives become a problem in scenarios like facial recognition, disease diagnosis, anomaly detection, etc.
Mistakenly classifying a negative case as positive can have negative consequences. For example, identifying a non-criminal as a criminal.
False negatives are also significant to detect during model evaluation as missing a negative case can result in monetary loss and reputation damage. For example, classifying a cancerous tumor as benign.
The confusion matrix helps identify the proportion of these errors during model evaluation, which is crucial for analyzing and improving model performance.
Choosing the right machine learning algorithms requires:
PCA is an important technique for dimensionality reduction. It generates important features for model training called principal components (PC). The process begins with standardizing the data and finding a covariance between features.
Using the covariance matrix, PCA calculates the eigenvectors and eigenvalues representing the data's direction and magnitude. Lastly, it sorts the values into descending order, with the highest eigenvalues representing the most important features.
PCA improves model performance and reduces computational costs by reducing the dimensionality of data. It can also be used to visualize high-dimensional data by projecting it into smaller spaces.
Convolutional Neural Network (CNN) is a deep learning architecture for computer vision tasks.
A typical CNN architecture includes:
Gradient descent is an optimization technique calculated by taking the derivative of loss with respect to algorithm parameters.
Since the gradient descent represents the direction of the steepest descent, it can be used to take gradual steps towards the minimum of that loss function.
This question is meant to help evaluate the performance of a machine learning model.
Machine learning model performance depends upon data quality.
Therefore, it is crucial to maintain high-quality data throughout the machine learning pipeline.
The following workflow ensures data quality in machine learning tasks:
Classification and regression refer to the type of outcome predicted by a supervised machine learning algorithm.
Classification predicts some sort of category like Yes/No or Hot/Cold.
Regression predicts numerical or continuous values such as a person's height.
The machine learning lifecycle is a process of building, deploying, and maintaining machine learning applications.
The key stages include:
Dropout is a regularization technique for preventing model overfitting. It works by randomly dropping neurons during the training to force the network to learn other features without depending on other neurons.
Dropout enhances a model's ability to generalize on unseen data and improves its robustness.
Batch normalization addresses the internal covariate shifts which can hinder the learning process.
It works by calculating the mean and standard deviation of the activations for each layer in the network in each mini-batch.
It then standardizes the activations and introduces gamma (scale) and beta (shift) to avoid losing information during standardization.
Batch normalization offers faster convergence, reduced sensitivity, and higher learning rates.
All of these accelerate the learning process and improve model performance.
Handling imbalanced datasets starts with picking the right evaluation metrics that give insight into model performance.
Using the SMOTE method ensures that the model does not get trained on the same data repeatedly, which helps in handling data imbalance. F1 score is generally a suitable metric for imbalanced datasets since it represents the harmonic mean of recall and precision.
Oversampling and undersampling help balance the minority or majority class with the other.
Undersampling can be done by deleting the majority class and oversampling can be achieved through the SMOTE algorithm.
Another technique, a balanced bagging classifier, is an ensemble learning method that uses random undersampling to balance the class distribution in each subset.
Threshold moving is another technique that involves changing the threshold so that the model efficiently separates the two classes.
The three fundamental types of machine learning are supervised, unsupervised, and reinforcement.
Semi-supervised and deep learning are additional types of machine learning sometimes considered subcategories of the other.
Semi-supervised learning uses a combination of labeled and unlabeled data.
Labeled data guides the model toward learning data patterns, and unlabeled data improves model generalizability.
Deep learning is a subfield of machine learning that uses neural networks to detect complex patterns. For example, chatbots and image classification.
Training data refers to the portion of the data that a machine learning algorithm uses to learn patterns.
The test set is the unseen data portion used to assess the algorithm's performance.
A recommendation system is a machine learning application that analyzes user data and filters items (products, movies, songs, etc.) to suggest items to users based on their preferences.
It gathers user data including user interactions, browsing history, purchase history, ratings, and reviews to capture user preferences.
Additionally, collaborative filtering and content-based filtering are used to create user profiles to capture individual preferences.
Collaborative filtering identifies users with similar tastes and recommends items they like. Content-based filtering identifies items similar to the user's past interactions.
Based on these identifications and user profiles, a recommendation system generates personalized recommendations.
The curse of dimensionality refers to the issues caused by high-dimensional data in machine learning.
High-dimensional data introduces the challenge of data sparsity, meaning that most of the high-dimensional space is empty.
It is difficult to visualize and degrades the performance of algorithms that rely on distance, like k-nearest neighbors.
Also, models tend to overfit high-dimensional data and are computationally expensive.
SVM is a supervised classification algorithm that uses a margin and hyperplane to separate classes from each other.
Hyperplanes are decision boundaries that help classify the data points, with data points closest to the boundary known as support vectors.
The aim of the SVM algorithm is to find the hyperplane with the maximum margin, i.e., the maximum distance between the classes.
Both random forests and decision trees are supervised machine learning models used for classification and regression tasks.
They rely on a tree-like structure representing feature rules that map to the target label.
The decision tree builds a single tree on the entire training dataset and considers all features at each split. Whereas random forests are an ensemble learning technique that builds various trees on random subsets of data.
Decision trees are more prone to overfitting and can be sensitive to data changes.
Random forests are less prone to overfitting and more generalizable.
ETL stands for Extract, Transform, and Load. It's a data integration process that ensures clean and organized data for analytical insights. The steps involved in ETL are:
Machine learning coding questions assess your technical problem-solving, practical knowledge, and programming fluency.
At this stage, you'll be tested for your familiarity with ML frameworks (e.g., TensorFlow, PyTorch) and core ML concepts relevant to the team's sub-field.
You'll need to implement solutions to questions like:
Ask clarifying questions like assumptions, preferred frameworks, and follow-up questions.
Discuss a high-level outline before implementing the solution and get approval from the interviewer.
ML coding interviews typically last about 45 minutes. An effective ML coding interview answer follows these steps:
Here, you're being assessed on your ability to preprocess data in a machine learning pipeline and your ability to identify opportunities for feature manipulation and extraction.
This is a pseudo code solution using sklearn:
import pandas as pd
from sklearn.impute import SimpleImputer
from sklearn.preprocessing import LabelEncoder, StandardScaler
# Load the dataset
data = pd.read_csv("data.csv")
# Check for missing values
print(data.isnull().sum()) # This shows the number of missing values per column
# Handle missing values (choose one approach)
# Option 1: Remove rows with missing values
# data.dropna(inplace=True)
# Option 2: Impute missing values (e.g. with mean/median)
imputer = SimpleImputer(strategy="mean") # You can choose other strategies
data = pd.DataFrame(imputer.fit_transform(data))
# Encode categorical features (if any)
categorical_cols = [col for col in data.columns if data[col].dtype == object]
le = LabelEncoder()
for col in categorical_cols:
data[col] = le.fit_transform(data[col])
# Feature scaling (optional, depends on the algorithm)
scaler = StandardScaler()
numerical_cols = [col for col in data.columns if data[col].dtype != object]
data[numerical_cols] = scaler.fit_transform(data[numerical_cols])
# Split data into training and testing sets (assuming labels are in a separate column)
X = data.drop("target_column", axis=1) # Replace "target_column" with your actual label column name
y = data["target_column"]
from sklearn.model_selection import train_test_split
X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2, random_state=42)
# Now you have your preprocessed data split into training and testing sets
print(X_train.shape, X_test.shape, y_train.shape, y_test.shape)
Can you evaluate the performance of a model and pick the right metrics?
This is a pseudo code solution using sklearn:
from sklearn.model_selection import train_test_split
from sklearn.metrics import accuracy_score, precision_score, recall_score, f1_score
from sklearn.linear_model import LogisticRegression
# Load and preprocess data
# Split data into training and testing sets (70/30 split here)
X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.3, random_state=42)
# Train your machine learning model (replace with your model training logic)
model = LogisticRegression()
model.fit(X_train, y_train)
# Make predictions on the test set
y_pred = model.predict(X_test)
# Evaluate the model performance
accuracy = accuracy_score(y_test, y_pred)
precision = precision_score(y_test, y_pred)
recall = recall_score(y_test, y_pred)
f1 = f1_score(y_test, y_pred)
print("Accuracy:", accuracy)
print("Precision:", precision)
print("Recall:", recall)
print("F1-score:", f1)
Fine-tuning involves modifying a pre-trained model based on your project requirements, demonstrating your practical understanding of adjusting a model to suit specific needs.
This is a pseudo code solution using Tensorflow:
from tensorflow.keras.applications import VGG16 # Replace with your pre-trained model
from tensorflow.keras.layers import Flatten, Dense
from tensorflow.keras.models import Model
# Load the pre-trained model (exclude the top layers)
base_model = VGG16(weights="imagenet", include_top=False, input_shape=(img_height, img_width, 3)) # Adjust for your image data
# Freeze the base model layers (optional, adjust freezing strategy)
for layer in base_model.layers:
layer.trainable = False # You can freeze specific layers instead of all
# Add new layers for fine-tuning
x = base_model.output
x = Flatten()(x)
x = Dense(1024, activation="relu")(x) # Adjust number of units and activation as needed
predictions = Dense(num_classes, activation="softmax")(x) # Replace num_classes with your actual number of classes
# Create the final fine-tuned model
model = Model(inputs=base_model.input, outputs=predictions)
# Compile the model (adjust optimizer and loss based on your task)
model.compile(optimizer="adam", loss="categorical_crossentropy", metrics=["accuracy"])
# Load and pre-process your new dataset
# Train the model on the new dataset
# Adjust epochs and batch size
# Evaluate the model on the validation set
The hands-on assessment will offer insight into your coding skills, attention to detail, and communication skills when you present your solution.
This is a pseudo code solution using sklearn:
from sklearn.linear_model import LinearRegression
from sklearn.model_selection import cross_val_score, train_test_split
# Example usage (replace with your data loading and preprocessing)
# X_train, X_test, y_train, y_test = your data loading and splitting logic
# Create the linear regression model
lr = LinearRegression()
# Train the linear regression model
model = lr.fit(X_train, y_train)
# Make predictions on the test set
y_pred = lr.predict(X_test)
# Evaluate the model performance (replace with your chosen metrics)
scores = cross_val_score(lr, X_train, y_train, cv=5)
mean_accuracy_score = scores.mean()
print("Accuracy score of each fold:", scores)
print("Mean accuracy score:", mean_accuracy_score)
K-means clustering is a fundamental unsupervised learning algorithm used to partition a given dataset into K distinct, non-overlapping subsets (clusters).
The goal is to determine the best way to group data points into clusters based on their similarity.
A key part of this algorithm involves calculating the Euclidean distance between points to measure similarity.
This is a pseudo code solution using numpy:
import numpy as np
class Centroid:
def __init__(self, location, vectors):
self.location = location # (D)
self.vectors = vectors # (N_i, D)
class KMeans:
def __init__(self, n_features, k):
self.n_features = n_features
self.centroids = [
Centroid(
location=np.random.randn(n_features),
vectors=np.empty((0, n_features))
)
for _ in range(k)
]
def distance(self, x, y):
return np.sqrt(np.dot(x - y, x - y))
def fit(self, X, n_iterations):
for _ in range(n_iterations):
# start initialization over again
for centroid in self.centroids:
centroid.vectors = np.empty((0, self.n_features))
for x_i in X:
distances = [
self.distance(x_i, centroid.location) for centroid in self.centroids
]
min_idx = distances.index(min(distances))
cur_vectors = self.centroids[min_idx].vectors
self.centroids[min_idx].vectors = np.vstack((cur_vectors, x_i))
for centroid in self.centroids:
if centroid.vectors.size > 0:
centroid.location = np.mean(centroid.vectors, axis=0)
def predict(self, x):
distances = [self.distance(x, centroid.location) for centroid in self.centroids]
return distances.index(min(distances))
Decide the size of training, evaluation, and testing sets based on the dataset size.
Solution:
from sklearn.model_selection import train_test_split
# X = your features (data)
# y = your target labels
# Splitting with a dedicated evaluation (validation) set
X_train, X_test_val, y_train, y_test_val = train_test_split(X, y, test_size=0.2, random_state=42)
# Further split the test/validation set into testing and validation (optional)
X_test, X_val, y_test, y_val = train_test_split(X_test_val, y_test_val, test_size=0.5, random_state=42)
ML system design questions are more specific to your ML background.
Most machine learning system design interviews include discussions of data, models and frameworks, and scaling. You'll be evaluated on your ability to clearly communicate your ideas.
Questions might focus on pre-processing data, training and evaluating a model, and deploying a model.
Expect questions on real-world use cases like efficiency, monitoring, preventing harmful model outputs, and building inference infrastructure.
Ask clarifying questions like input/output assumptions, the scope of the question, and acceptable tradeoffs.
Craft a high-level design of the system and relate infrastructure questions back to foundational ML concepts.
If you're interviewing at a large company, prepare to respond to follow-up questions about how you'd scale the system.
Below are some of the ML system design interview questions:
The ML system design formula includes:
The core components of an ML system design architecture are:
Security, privacy, and scalability are additional features to consider throughout the ML lifecycle.
The interviewer seeks to assess your understanding of real-world ML system design applications.
Your answer will reveal your ability to develop practical ML solutions.
Step 1: Define the problem
Spotify's recommendation system success relies on user engagement, measured by click numbers.
We assume click data as one data source and user metadata (age group, location, previous info) as another.
Click data is in JSON format, and user metadata is in a Postgres account table.
Handling Personally Identifiable Information (PII) with care is essential.
Step 2: Design the data processing pipeline
To collect and process data, choose between batch-based or real-time solutions.
Batch-based systems are easier to manage, while real-time processing is compute-intensive and costly.
Training and inferencing will be batch-based, with serverless jobs updating recommendations in a cache every few hours.
Click data in JSON format lands in an object store, so we'll design an ETL pipeline and create an abstracted data model.
Feature Engineering Steps:
Step 3: Model architecture
Recommendation systems use data from other users to suggest items. We'll create feature vectors for each user, combining their features (age group, location, favorite artists, and songs). Each feature vector score ranges from -1 to 1, normalizing scores for comparison.
We'll organize these scores into a user-item matrix and compute the product of each feature vector's score with the recommended song's score. A threshold between -1 and 1 determines if an item is recommended, starting with a low threshold to gather information and later optimizing it.
Train and Evaluate the Model
Analyzing feature differences between positive and negative recommendations helps create a feature weighting algorithm.
Step 4: Deploy the model
Define engagement metrics and deploy an A/B test plan to assess user experience improvements.
Use AWS SageMaker, Lambda, and Elasticache for training, testing, requesting recommendations, and storage.
Real-time fraud detection systems require high availability and fault tolerance to ensure continuous protection and security.
The strategies that ensure high availability and fault tolerance are:
Ask the following questions to ensure you understand the problem assumptions:
Step 1: Clarify data acquisition
The problem setup includes:
The shortest paths functionality finds the shortest path in a weighted graph. No additional labeling is needed.
Step 2: Bridge the problem space and data space
Organize raw data into two tables:
Ensure data tables are >99% correct by removing rows with null or invalid data. Create convenient data repositories with JOIN tables.
Create this downstream table via SQL query or an offline Python data pipeline.
Now, create an online data processing pipeline to compute the mean (ETA) in:
These records map (road, time) to ETA for training and validation.
Calculate:
Step 3: Parametrize the inference function
Define the interface by defining an inference function:
def f (segment_id, interval_within_week) -> (ETA)
Use the same interval per week to confirm weekly patterns in the data.
Step 4: Train learned functions
Train the model using a simple parametrization formula predicting travel time using the historical mean:
ETA = f(segment_id, interval_within_week) = m
Compute the historical mean for each (segment_id, interval_within_week) and store it in a dictionary for inference.
Step 5: Validate the overall approach.
Perform an 80-20 train-validation split, selecting 20% of months randomly for validation.
Metrics computation involves:
pred_eta
using training records up to the metric computation record.true_eta
.pred_eta
and true_eta
.Summarize validation:
Step 6: Deploy the model
During deployment, use all available historical data. Store the function in a high-performance key-value store.
The user application calls an ETA backend using two key components:
This round aims to assess your values, work ethic, and working style.
There's no right or wrong answer to these questions.
Example behavioral questions for machine learning engineers include:
Prepare answers to common questions like successes, failures, conflicts, and challenges beforehand.
Provide context to the interviewer for each answer to help them understand the situation and clarify what you did, why, and the results you achieved.
In this section, we'll discuss some of the most commonly asked questions during "FAANG+" machine learning interviews.
Receiver operating characteristics (ROC) is a binary classification evaluation tool showing a tradeoff between sensitivity and specificity.
Sensitivity is the probability of a model to predict an outcome as positive when the actual output is also positive. Specificity is a model's probability of predicting an outcome as negative when the actual outcome is negative.
The area under the curve shows the model's performance.
If the area under the ROC curve is 0.5, the model is completely random.
If the curve is closer to 1, the model performance is good and vice versa.
Two broad methods of dimensionality reduction are feature selection and feature extraction.
The interviewer wants to assess your understanding of real-world machine learning applications. Begin by clarifying questions like:
The variables for the rule-based model are:
Variables for AI modeling are:
Evaluation metrics: Watch time will be the primary metric. Clicks, comments, likes, DAU, WAU, MAU, weekly retention, 30-day retention, and user engagement are secondary metrics.
A/B Testing: Continuously test and refine the recommendation algorithm using A/B testing to ensure it optimizes user engagement and watch time.
The activation function is used to add non-linearity to neural networks.
When the input is passed through the activation function, it decides whether or not a neuron should be activated before passing it to the next layer.
Without an activation function, a neural network is a linear regression model which cannot learn complex patterns.
These are the most common types of activation functions:
Gradients are used to adjust network weights. A vanishing gradient occurs when it becomes too small to train the model. This can result from multiplying gradients with zero or negative weights or activation functions which decrease the outputs in the range of 0-1 for large inputs.
Vanishing gradients result in slow and shallow neural network learning. This prevents the model from learning patterns and disregards the benefits of deep layers.
The linear regression model maps the relation between dependent and independent values.
The difference between actual and predicted values is known as residuals.
The assumptions of a linear regression model are:
Linear regression predicts numerical values, whereas logistic regression predicts categories.
For example, an e-commerce website pricing recommendation engine is built on a linear regression model where variables like competitor price, internal economics, and consumer demand predict prices.
However, Netflix uses a multiclass logistic regression model to predict the genre of a movie based on features.
I would explain computer vision to my grandma as: "Do you remember how you taught me alphabet matching?
I tried to memorize that D is for dish and F is for fish. Computers can similarly learn information.
Some algorithms teach computers to recognize differences between different things like a cat and a dog.
So whenever a human asks computers to identify an object in an image, computers give almost accurate answers."
Learn how to prepare for machine learning interviews.
Company research gives you an idea of the company culture and expectations before you appear in the interview.
Scanning a company's social media offers insights into their work ethic and interesting ML projects.
Practice coding questions with peers so your Python knowledge feels fresh on the day-of.
You can find numerous coding questions and their solutions online.
Exponent's machine learning course can help you crack machine learning interviews.
Built with expert MLEs from FAANGs and startups, this course has helped candidates land jobs at Meta, Google, Apple, Netflix, and more.
Reading research papers will prepare you for advanced questions related to development in the machine learning domain.
Domain-specific questions are likely in your screening rounds with team leads.
For example, video processing-related papers for Netflix interviews.
Prepare for a machine learning interview by reviewing core ML concepts, coding questions, system design, data science, and behavioral questions.
Practice mock interviews, read research papers, and understand the specific requirements of the company you're applying to.
The four types of machine learning are supervised learning, unsupervised learning, semi-supervised learning, and reinforcement learning.
To explain an ML project in an interview, describe the problem you aimed to solve, the dataset used, the model chosen, the evaluation metrics, and the results, including any challenges faced and how you addressed them.
Good luck in your upcoming interviews!
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