Commit
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chore: Add LESSONS file
Browse files- LESSONS.md +140 -0
LESSONS.md
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# Lessons
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## Table of Contents
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1. [ποΈ Building a Consistent Workflow with Pipelines and ColumnTransformers](#1-building-a-consistent-workflow-with-pipelines-and-columntransformers)
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2. [π€ Efficient Hyperparameter Tuning with RandomizedSearchCV](#2-efficient-hyperparameter-tuning-with-randomizedsearchcv)
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3. [π High-Performance Modeling with LightGBM](#3-high-performance-modeling-with-lightgbm)
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4. [πΎ Saving and Deploying a Complete Model Pipeline](#4-saving-and-deploying-a-complete-model-pipeline)
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---
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## 1. ποΈ Building a Consistent Workflow with Pipelines and ColumnTransformers
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A machine learning model is more than just an algorithm; it's a complete data processing workflow. The `Pipeline` and `ColumnTransformer` classes from `scikit-learn` are essential for creating a robust and reproducible process.
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- `ColumnTransformer` allows you to apply different preprocessing steps (like scaling numerical data and encoding categorical data) to different columns in your dataset simultaneously.
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- `Pipeline` chains these preprocessing steps with a final model. This ensures that the exact same transformations are applied to your data during training and prediction, preventing data leakage and consistency errors.
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```python
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from sklearn.compose import ColumnTransformer
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from sklearn.pipeline import Pipeline
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from sklearn.preprocessing import StandardScaler, OneHotEncoder
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# Define different preprocessing steps for numerical and categorical data
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numerical_pipeline = Pipeline(steps=[
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('scaler', StandardScaler())
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])
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categorical_pipeline = Pipeline(steps=[
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('onehot', OneHotEncoder(handle_unknown='ignore'))
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])
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# Create a preprocessor that applies these pipelines to the correct columns
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preprocessor = ColumnTransformer(transformers=[
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('num', numerical_pipeline, numerical_cols),
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('cat', categorical_pipeline, categorical_cols)
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])
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# Build a final pipeline with the preprocessor and the model
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final_pipeline = Pipeline(steps=[
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('preprocessor', preprocessor),
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('classifier', MyClassifier())
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])
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final_pipeline.fit(X_train, y_train)
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```
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---
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## 2\. π€ Efficient Hyperparameter Tuning with RandomizedSearchCV
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Hyperparameters are settings that are not learned from data but are set before training. Finding the best combination of these settings is crucial for optimal model performance.
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- `RandomizedSearchCV` is a powerful and efficient method for hyperparameter tuning. Instead of exhaustively checking every possible combination like `GridSearchCV`, it samples a fixed number of combinations from a defined parameter space.
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- This approach is much faster than an exhaustive search and often finds a very good set of hyperparameters, making it an excellent choice when computational resources are limited.
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<!-- end list -->
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```python
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from sklearn.ensemble import RandomForestClassifier
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from sklearn.model_selection import RandomizedSearchCV
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from scipy.stats import randint
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# Define the model to be tuned
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rf = RandomForestClassifier(random_state=42)
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# Define the parameter distribution to sample from
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param_dist = {
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'n_estimators': randint(50, 200),
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'max_depth': randint(5, 30)
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}
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# Use RandomizedSearchCV to find the best hyperparameters
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rscv = RandomizedSearchCV(
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estimator=rf,
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param_distributions=param_dist,
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n_iter=10, # Number of random combinations to try
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scoring='roc_auc',
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cv=5,
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random_state=42
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)
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rscv.fit(X_train, y_train)
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best_params = rscv.best_params_
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```
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---
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## 3\. π High-Performance Modeling with LightGBM
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LightGBM is a gradient boosting framework that uses tree-based learning algorithms. It is known for its speed and efficiency, making it a popular choice for both simple and complex classification tasks.
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- **Speed:** LightGBM builds decision trees "leaf-wise" rather than "level-wise," which often leads to faster training and better accuracy.
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- **Performance:** It is highly effective with large datasets and often provides state-of-the-art results with minimal hyperparameter tuning.
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- **Integration:** It integrates seamlessly into the `scikit-learn` ecosystem, allowing it to be used within pipelines and cross-validation routines.
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<!-- end list -->
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```python
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from lightgbm import LGBMClassifier
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from sklearn.pipeline import Pipeline
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# Create a LightGBM classifier with key parameters
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lgbm = LGBMClassifier(
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n_estimators=500,
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learning_rate=0.05,
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max_depth=-1, # Allows trees to grow to full depth
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random_state=42
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)
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# You can fit the model directly or within a pipeline
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pipeline = Pipeline(steps=[('classifier', lgbm)])
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pipeline.fit(X_train, y_train)
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```
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---
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## 4\. πΎ Saving and Deploying a Complete Model Pipeline
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Once a model is trained, it must be saved to a file to be used later for predictions without needing to be retrained. Saving the entire `Pipeline` object is a critical best practice.
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- The `joblib` library is the recommended tool for saving `scikit-learn` objects. It is more efficient than the standard `pickle` module for objects containing large NumPy arrays.
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- By saving the entire pipeline, you ensure that the same preprocessing steps used for training are automatically applied to new, raw data during prediction, guaranteeing consistency.
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<!-- end list -->
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```python
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import joblib
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# Assuming 'final_pipeline' is your fitted pipeline
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# Save the entire pipeline to a file
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joblib.dump(final_pipeline, 'model_pipeline.joblib')
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# Later, in a new script or application, load the model
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loaded_pipeline = joblib.load('model_pipeline.joblib')
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# Use the loaded pipeline to make a prediction on new, raw data
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new_data = pd.DataFrame(...)
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prediction = loaded_pipeline.predict(new_data)
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```
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