You Should Check Out This Effective Framework for Model Selection
Last Updated on January 7, 2023 by Editorial Team
Last Updated on August 23, 2022 by Editorial Team
Author(s): Andrew D #datascience
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In every machine learning project, we will be faced with the need to select a model to start improving what our starting baseline is.
In fact, if the baseline gives us a useful starting model to understand what we can expect from a very simple solution, a model selected through a specific methodology helps us to move smoothly into the optimization phase of the project.
In this post, I will share with you my personal framework (and codebase) to conduct model selection in an organized and structured way.
Let’s say we have a regression problem to solve. Let’s start by importing the required libraries and configuring the logging mechanism
from sklearn import linear_model
from sklearn import ensemble
from sklearn import tree
from sklearn import svm
from sklearn import neighbors
from lightgbm import LGBMRegressor
from xgboost import XGBRegressor
The mental model that I follow is the following:
- we will create an empty list and populate it with the pair (model_name, model)
- we will define the parameters for splitting the data through the Scikit-Learn KFold cross-validation
- we will create a for loop where we will cross-validate each model and save its performance
- we will view the performance of each model in order to choose the one that performed best
- We define a list and insert the models we want to test.
Let’s define a list and insert the models we want to test.
models = 
For each model belonging to the model's list, we will evaluate its performance through model_selection.KFold. The way it works is rather simple: our training dataset (X_train, y_train) will be divided into equal parts (called folds), which will be tested individually. Hence, KFold cross-validation will provide an average performance metric for each split rather than a single metric based on the entire training dataset. This technique is very useful because it allows you to measure the performance of a model more accurately.
Since this is a regression problem, we will use the mean squared error (MSE) metric.
Let’s define the parameters for the cross-validation and initialize the for a loop.
n_folds = 5 # number of splits
results =  # save the performances in this list
names =  # this list helps us save the model names for visualization
# we begin the loop where we'll test each model in the models list
for name, model in models:
kfold = model_selection.KFold(n_splits=n_folds)
logging.INFO("Testing model:", name)
cv_results = model_selection.cross_val_score(
model, # the model picked from the list
X_train, # feature train set
y_train, # target train set
cv=kfold, # current split
msg = "%s: %f (%f)" % (name, cv_results.mean(), cv_results.std())
Each model will be cross-validated, tested, and its performance saved in the results.
The visualization is very simple and will be done through a boxplot.
# Compare our models in a box plot
fig = plt.figure(figsize=(12,7))
ax = fig.add_subplot(111)
The Final Result
The final result will be this:
From here, you can see how RandomForest and GradientBoostingMachine are the best performing models. We can then start creating new experiments and further testing these two models.
Putting It All Together
Here’s the copy-paste template for model selection, which I would conveniently use in a model_selection.py script (I talk about how structuring a machine learning project here)
Glad you made it here. Hopefully, you’ll find this article useful and implement snippets of it in your codebase.
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Have a great day. Stay well ?
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