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在机器学习领域,Python的scikit-learn
(简称sklearn
)库是一个非常流行的工具包,它提供了丰富的机器学习算法和工具,帮助开发者快速构建和评估模型。本文将详细介绍sklearn
中的转换器(Transformer)、估计器(Estimator)以及K-近邻算法(K-Nearest Neighbors, KNN)的应用。
在sklearn
中,转换器是一种用于数据预处理和特征工程的工具。它们通常用于将原始数据转换为更适合机器学习模型的形式。转换器的主要方法包括fit
和transform
。
fit
方法用于从训练数据中学习参数。transform
方法用于将学习到的参数应用到数据上,进行转换。StandardScaler
用于将数据标准化,即均值为0,方差为1。
from sklearn.preprocessing import StandardScaler
scaler = StandardScaler()
X_train_scaled = scaler.fit_transform(X_train)
X_test_scaled = scaler.transform(X_test)
OneHotEncoder
用于将分类变量转换为二进制向量。
from sklearn.preprocessing import OneHotEncoder
encoder = OneHotEncoder()
X_train_encoded = encoder.fit_transform(X_train)
X_test_encoded = encoder.transform(X_test)
PCA
(主成分分析)用于降维,减少数据的特征数量。
from sklearn.decomposition import PCA
pca = PCA(n_components=2)
X_train_pca = pca.fit_transform(X_train)
X_test_pca = pca.transform(X_test)
除了使用sklearn
提供的转换器,我们还可以自定义转换器。
from sklearn.base import BaseEstimator, TransformerMixin
class CustomTransformer(BaseEstimator, TransformerMixin):
def __init__(self, param1=1):
self.param1 = param1
def fit(self, X, y=None):
return self
def transform(self, X):
# 自定义转换逻辑
return X * self.param1
transformer = CustomTransformer(param1=2)
X_transformed = transformer.fit_transform(X)
估计器是sklearn
中用于模型训练和预测的核心对象。它们通常包含fit
和predict
方法。
fit
方法用于训练模型。predict
方法用于对新数据进行预测。LinearRegression
用于线性回归模型。
from sklearn.linear_model import LinearRegression
model = LinearRegression()
model.fit(X_train, y_train)
y_pred = model.predict(X_test)
LogisticRegression
用于逻辑回归模型。
from sklearn.linear_model import LogisticRegression
model = LogisticRegression()
model.fit(X_train, y_train)
y_pred = model.predict(X_test)
RandomForestClassifier
用于随机森林分类模型。
from sklearn.ensemble import RandomForestClassifier
model = RandomForestClassifier()
model.fit(X_train, y_train)
y_pred = model.predict(X_test)
在训练模型后,我们通常需要评估模型的性能。sklearn
提供了多种评估指标。
from sklearn.metrics import accuracy_score, precision_score, recall_score, f1_score
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)
from sklearn.metrics import mean_squared_error, r2_score
mse = mean_squared_error(y_test, y_pred)
r2 = r2_score(y_test, y_pred)
K-近邻算法是一种简单的分类和回归算法。它的基本思想是:给定一个样本,找到训练集中与该样本最接近的K个样本,然后根据这K个样本的标签来预测该样本的标签。
from sklearn.neighbors import KNeighborsClassifier
knn = KNeighborsClassifier(n_neighbors=3)
knn.fit(X_train, y_train)
y_pred = knn.predict(X_test)
from sklearn.neighbors import KNeighborsRegressor
knn = KNeighborsRegressor(n_neighbors=3)
knn.fit(X_train, y_train)
y_pred = knn.predict(X_test)
KNN算法中的n_neighbors
参数对模型性能有很大影响。我们可以通过交叉验证来选择最优的n_neighbors
。
from sklearn.model_selection import GridSearchCV
param_grid = {'n_neighbors': range(1, 10)}
grid_search = GridSearchCV(KNeighborsClassifier(), param_grid, cv=5)
grid_search.fit(X_train, y_train)
best_k = grid_search.best_params_['n_neighbors']
from sklearn.datasets import load_iris
from sklearn.model_selection import train_test_split
iris = load_iris()
X = iris.data
y = iris.target
X_train, X_test, y_train, y_test = train_test_split(X, y, test_size=0.2, random_state=42)
from sklearn.preprocessing import StandardScaler
scaler = StandardScaler()
X_train_scaled = scaler.fit_transform(X_train)
X_test_scaled = scaler.transform(X_test)
from sklearn.neighbors import KNeighborsClassifier
from sklearn.metrics import accuracy_score
knn = KNeighborsClassifier(n_neighbors=3)
knn.fit(X_train_scaled, y_train)
y_pred = knn.predict(X_test_scaled)
accuracy = accuracy_score(y_test, y_pred)
print(f"Accuracy: {accuracy:.2f}")
from sklearn.model_selection import GridSearchCV
param_grid = {'n_neighbors': range(1, 10)}
grid_search = GridSearchCV(KNeighborsClassifier(), param_grid, cv=5)
grid_search.fit(X_train_scaled, y_train)
best_k = grid_search.best_params_['n_neighbors']
print(f"Best K: {best_k}")
本文详细介绍了sklearn
中的转换器、估计器以及K-近邻算法的应用。通过合理使用这些工具,我们可以高效地进行数据预处理、模型训练和评估。KNN算法虽然简单,但在许多实际问题中表现出色,尤其是在小数据集和低维数据上。希望本文能帮助读者更好地理解和应用这些机器学习工具。
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