L'apprentissage automatique (ML) est l'un des domaines les plus recherchés dans l'industrie technologique, et la maîtrise de Python est souvent une condition préalable compte tenu de ses bibliothèques étendues et de sa facilité d'utilisation. Si vous vous préparez à un entretien dans ce domaine, il est essentiel de bien maîtriser à la fois les concepts théoriques et les mises en œuvre pratiques. Voici quelques questions et réponses courantes lors des entretiens Python ML pour vous aider à vous préparer.
Techniques de prétraitement sont essentielles pour préparer les données pour les modèles d'apprentissage automatique. Certaines des techniques les plus courantes incluent :
from sklearn.preprocessing import MinMaxScaler import pandas as pd # Data normalization scaler = MinMaxScaler() normalized_data = scaler.fit_transform(data) # Creating dummy variables df_with_dummies = pd.get_dummies(data, drop_first=True)
Algorithmes de force brute essayent de manière exhaustive toutes les possibilités pour trouver une solution. Un exemple courant est la recherche linéaire, où l'algorithme vérifie chaque élément d'un tableau pour trouver une correspondance.
def linear_search(arr, target):
for i in range(len(arr)):
if arr[i] == target:
return i
return -1
# Example usage
arr = [2, 3, 4, 10, 40]
target = 10
result = linear_search(arr, target)
Un ensemble de données déséquilibré a des proportions de classe faussées. Les stratégies pour gérer cela incluent :
from imblearn.over_sampling import SMOTE from sklearn.model_selection import train_test_split X_resampled, y_resampled = SMOTE().fit_resample(X, y) X_train, X_test, y_train, y_test = train_test_split(X_resampled, y_resampled, test_size=0.2)
Les stratégies courantes pour gérer les données manquantes incluent l'Omission et l'Imputation :
from sklearn.impute import SimpleImputer # Imputing missing values imputer = SimpleImputer(strategy='median') data_imputed = imputer.fit_transform(data)
Régression est une technique d'apprentissage supervisé utilisée pour trouver des corrélations entre des variables et faire des prédictions pour les variables dépendantes. Les exemples courants incluent la régression linéaire et la régression logistique, qui peuvent être implémentées à l'aide de Scikit-learn.
from sklearn.linear_model import LinearRegression from sklearn.model_selection import train_test_split # Split the dataset X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2) # Create and train the model model = LinearRegression() model.fit(X_train, y_train) # Make predictions predictions = model.predict(X_test)
En Python, vous pouvez utiliser la fonction train_test_split de Scikit-learn pour diviser vos données en ensembles d'entraînement et de test.
from sklearn.model_selection import train_test_split # Split the dataset: 60% training and 40% testing X_train, X_test, y_train, y_test = train_test_split(data.data, data.target, test_size=0.4)
Certains paramètres critiques pour les apprenants basés sur les arbres incluent :
from sklearn.ensemble import RandomForestClassifier # Setting parameters for Random Forest model = RandomForestClassifier(max_depth=5, n_estimators=100, max_features='sqrt', random_state=42) model.fit(X_train, y_train)
Deux méthodes courantes pour le réglage des hyperparamètres sont :
from sklearn.model_selection import GridSearchCV, RandomizedSearchCV
# Grid Search
param_grid = {'n_estimators': [50, 100, 200], 'max_depth': [5, 10, 15]}
grid_search = GridSearchCV(model, param_grid, cv=5)
grid_search.fit(X_train, y_train)
# Random Search
param_dist = {'n_estimators': [50, 100, 200], 'max_depth': [5, 10, 15]}
random_search = RandomizedSearchCV(model, param_dist, n_iter=10, cv=5, random_state=42)
random_search.fit(X_train, y_train)
Vous devez supprimer les jours sans pluie, puis trouver la médiane.
def median_rainfall(df_rain):
# Remove days with no rain
df_rain_filtered = df_rain[df_rain['rainfall'] > 0]
# Find the median amount of rainfall
median_rainfall = df_rain_filtered['rainfall'].median()
return median_rainfall
Vous pouvez utiliser des pandas pour calculer et remplir la valeur médiane.
def impute_median_price(df, column):
median_price = df[column].median()
df[column].fillna(median_price, inplace=True)
return df
def fill_none(input_list):
prev_value = None
result = []
for value in input_list:
if value is None:
result.append(prev_value)
else:
result.append(value)
prev_value = value
return result
def grades_colors(df_students):
filtered_df = df_students[(df_students["grade"] > 90) & (df_students["favorite_color"].isin(["green", "red"]))]
return filtered_df
import pandas as pd
from scipy import stats
def calculate_t_value(df, column, mu_0):
sample_mean = df[column].mean()
sample_std = df[column].std()
n = len(df)
t_value = (sample_mean - mu_0) / (sample_std / (n ** 0.5))
return t_value
# Example usage
t_value = calculate_t_value(df, 'var', mu_0)
print(t_value)
import numpy as np
import pandas as pd
def euclidean_distance(point1, point2):
return np.sqrt(np.sum((point1 - point2) ** 2))
def kNN(k, data, new_point):
distances = data.apply(lambda row: euclidean_distance(row[:-1], new_point), axis=1)
sorted_indices = distances.sort_values().index
top_k = data.iloc[sorted_indices[:k]]
return top_k['label'].mode()[0]
# Example usage
data = pd.DataFrame({
'feature1': [1, 2, 3, 4],
'feature2': [2, 3, 4, 5],
'label': [0, 0, 1, 1]
})
new_point = [2.5, 3.5]
k = 3
result = kNN(k, data, new_point)
print(result)
Note: This example uses simplified assumptions to meet the interview constraints.
import pandas as pd
import numpy as np
def create_tree(dataframe, new_point):
unique_classes = dataframe['class'].unique()
for col in dataframe.columns[:-1]: # Exclude the 'class' column
if new_point[col] == 1:
sub_data = dataframe[dataframe[col] == 1]
if len(sub_data) > 0:
return sub_data['class'].mode()[0]
return unique_classes[0] # Default to the most frequent class
def random_forest(df, new_point, n_trees):
results = []
for _ in range
n_trees):
tree_result = create_tree(df, new_point)
results.append(tree_result)
# Majority vote
return max(set(results), key=results.count)
# Example usage
df = pd.DataFrame({
'feature1': [0, 1, 1, 0],
'feature2': [0, 0, 1, 1],
'class': [0, 1, 1, 0]
})
new_point = {'feature1': 1, 'feature2': 0}
n_trees = 5
result = random_forest(df, new_point, n_trees)
print(result)
import pandas as pd
import numpy as np
def sigmoid(z):
return 1 / (1 + np.exp(-z))
def logistic_regression(X, y, num_iterations, learning_rate):
weights = np.zeros(X.shape[1])
for i in range(num_iterations):
z = np.dot(X, weights)
predictions = sigmoid(z)
errors = y - predictions
gradient = np.dot(X.T, errors)
gradient = np.dot(X.T, errors)
weights += learning_rate * gradient
return weights
# Example usage
df = pd.DataFrame({
'feature1': [0, 1, 1, 0],
'feature2': [0, 0, 1, 1],
'class': [0, 1, 1, 0]
})
X = df[['feature1', 'feature2']].values
y = df['class'].values
num_iterations = 1000
learning_rate = 0.01
weights = logistic_regression(X, y, num_iterations, learning_rate)
print(weights)
import numpy as np
def k_means(data_points, k, initial_centroids):
centroids = initial_centroids
while True:
distances = np.linalg.norm(data_points[:, np.newaxis] - centroids, axis=2)
clusters = np.argmin(distances, axis=1)
new_centroids = np.array([data_points[clusters == i].mean(axis=0) for i in range(k)])
if np.all(centroids == new_centroids):
break
centroids = new_centroids
return clusters
# Example usage
data_points = np.array([[1, 2], [1, 4], [1, 0], [10, 2], [10, 4], [10, 0]])
k = 2
initial_centroids = np.array([[1, 2], [10, 2]])
clusters = k_means(data_points, k, initial_centroids)
print(clusters)
Machine Learning is a field of artificial intelligence focused on building algorithms that enable computers to learn from data without explicit programming. It uses algorithms to analyze and identify patterns in data and make predictions based on those patterns.
"Machine learning is a branch of artificial intelligence that involves creating algorithms capable of learning from and making predictions based on data. It works by training a model on a dataset and then using that model to make predictions on new data."
There are three main types of machine learning algorithms:
Supervised Learning: Useslabeled data and makes predictions based on this information. Examples include linear regression and classification algorithms.
Unsupervised Learning: Processes unlabeled data and seeks to find patterns or relationships in it. Examples include clustering algorithms like K-means.
Reinforcement Learning: The algorithm learns from interacting with its environment, receiving rewards or punishments for certain actions. Examples include training AI agents in games.
"There are three main types of machine learning algorithms: supervised learning, unsupervised learning, and reinforcement learning. Supervised learning uses labeled data to make predictions, unsupervised learning finds patterns in unlabeled data, and reinforcement learning learns from interactions with the environment to maximize rewards."
Cross-validation is a technique to evaluate the performance of a machine learning model by dividing the dataset into two parts: a training set and a validation set. The training set trains the model, whereas the validation set evaluates it.
"Cross-validation is a technique used to evaluate a machine learning model'sperformance by dividing the dataset into training and validation sets. It helps ensure the model generalizes well to new data, preventing overfitting and providing a more accurate measure of performance."
Artificial Neural Networks (ANNs) are models inspired by the human brain's structure. They consist of layers of interconnected nodes (neurons) that process input data and generate output predictions.
"An artificial neural network is a machine learning model inspired by the structure and function of the human brain. It comprises layers of interconnected neurons that process input data through weighted connections to make predictions."
Decision Trees are models for classification and regression tasks that split data into subsets based on the values of input variables to generate prediction rules.
"A decision tree is a tree-like model used for classification and regression tasks. It works by recursively splitting data into subsets based on input variables, creating rules for making predictions."
K-Nearest Neighbors (KNN) is a simple machine learning algorithm usedfor classification or regression tasks. It determines the k closest data points in the feature space to a given unseen data point and classifies it based on the majority class of its k nearest neighbors.
"The K-Nearest Neighbors (KNN) algorithm is a machine learning technique used for classification or regression. It works by identifying the k closest data points to a given point in the feature space and classifying it based on the majority class among the k nearest neighbors."
Support Vector Machines (SVM) are linear models used for binary classification and regression tasks. They find the most suitable boundary (hyperplane) that separates data into classes. Data points closest to the hyperplane, called support vectors, play a critical role in defining this boundary.
"The Support Vector Machine (SVM) algorithm is a linear model used for binary classification and regression tasks. It identifies the best hyperplane that separates data into classes, relying heavily on the data points closest to the hyperplane, known as support vectors."
Regularization is a technique to prevent overfitting in machinelearning models by adding a penalty term to the loss function. This penalty discourages the model from learning overly complex relationships in the data.
"Regularization is a technique to prevent overfitting in machine learning models by adding a penalty term to the loss function, which discourages the model from learning overly complex patterns. Common types of regularization include L1 (Lasso) and L2 (Ridge) regularization."
from sklearn.linear_model import Ridge # Applying L2 Regularization (Ridge Regression) ridge_model = Ridge(alpha=1.0) ridge_model.fit(X_train, y_train)
Gradient Descent is an optimization algorithm used to minimize a cost function in machine learning. It iteratively adjusts the parameters of the model in the direction of the negative gradient of the cost function until it reaches a minimum.
"Gradient Descent is an optimization algorithm used to minimize a cost function in machine learning. It iteratively updates the model parameters in the direction of the negative gradient of the cost function, aiming to find the parameters that minimize the cost."
Ensemble Learning is a technique where multiple models (often called "weak learners") are combined to solve a prediction task. The combined model is generally more robust and performs better than individual models.
"Ensemble learning is a machine learning technique where multiple models are combined to solve a prediction task. Common ensemble methods include bagging, boosting, and stacking. Combining the predictions of individual models can improve performance and reduce the risk of overfitting."
from sklearn.ensemble import RandomForestClassifier # Ensemble learning using Random Forest model = RandomForestClassifier(n_estimators=100, max_depth=10, random_state=42) model.fit(X_train, y_train) predictions = model.predict(X_test)
Preparing for a Python machine learning interview involves understanding both theoretical concepts and practical implementations. This guide has covered several essential questions and answers that frequently come up in interviews. By familiarizing yourself with these topics and practicing the provided code examples, you'll be well-equipped to handle a wide range of questions in your next machine learning interview. Good luck!
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