Everybody should be using Pipeline. If you are not using it then you are probably doing it wrong – Andreas Mueller (scikit-learn core developer)

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# What is a Pipeline & Why is it essential?

Let’s say you want to build a machine learning model to predict the quality of red wine. A common workflow for solving this task would be as follows.

```
# import libraries
import numpy as np
import pandas as pd
from sklearn.model_selection import train_test_split
from sklearn.preprocessing import StandardScaler
from sklearn.impute import SimpleImputer
from sklearn.metrics import mean_squared_error
# for code formating
%load_ext nb_black
# read the data and split it into a training and test set
url = "http://bit.ly/wine-quality-lwd"
wine = pd.read_csv(url)
X = wine.drop("quality", axis=1).copy()
y = wine["quality"].copy()
X_train, X_test, y_train, y_test = train_test_split(
X, y, test_size=0.3, random_state=42
)
```

Here, first, we read the data and split it into a training and a test set. Once we did that we need to prepare the data for machine learning before building the model like filling the missing value, scaling the data, doing one-hot encoding for categorical features etc.

```
# fill missing values with medians
imputer = SimpleImputer(strategy="median")
X_train_tr = imputer.fit_transform(X_train)
# scale the data
scale = StandardScaler()
X_train_tr = scale.fit_transform(X_train_tr)
# do the same for test data. But here we will not apply the
# fit method only the transform method because we
# do not want our model to learn anything from the test data
X_test_tr = imputer.transform(X_test)
X_test_tr = scale.transform(X_test_tr)
```

Once we prepare the data, we can go forward and train the model on the training data and make predictions on the test data.

```
from sklearn.neighbors import KNeighborsRegressor
# initiate the k-nearest neighbors regressor class
knn = KNeighborsRegressor()
# train the knn model on training data
knn.fit(X_train_tr, y_train)
# make predictions on test data
y_pred = knn.predict(X_test_tr)
# measure the performance of the model
mse = mean_squared_error(y_test, y_pred)
rmse = np.sqrt(mse)
print(rmse)
0.6729908369856655
```

As you can see there are lots of steps that need to be executed in the right order for training the model and If you mess things up, your model will be complete garbage. And this is just a simple example of an ml workflow. As you start working with a more complicated model, the chances of making errors are much higher. This is where the pipeline comes in.

### What is a Pipeline?

A Pipeline is simply a method of chaining multiple steps together in which the output of the previous step is used as the input for the next step.

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Let’s see how can we build the same model using a pipeline assuming we already split the data into a training and a test set.

```
# list all the steps here for building the model
from sklearn.pipeline import make_pipeline
pipe = make_pipeline(
SimpleImputer(strategy="median"), StandardScaler(), KNeighborsRegressor()
)
# apply all the transformation on the training set and train an knn model
pipe.fit(X_train, y_train)
# apply all the transformation on the test set and make predictions
y_pred = pipe.predict(X_test)
# measure the performance
mse = mean_squared_error(y_test, y_pred)
rmse = np.sqrt(mse)
print(rmse)
0.6729908369856655
```

That’s it. Every step of the model from start to finish is defined in a single step and Scikit-Learn did everything for you. First, it applied all the appropriate transformations on the training set and build the model on it when we call the fit method and then transform the test set and made the prediction when we call the predict method.

Isn’t this simple and nice? Pipeline helps you hide complexity just like functions do. It also helps you avoid leaking information from your test data into the trained model during cross-validation which we will see later in this post. It is easier to use and debug. If you don’t like something you can easily replace that step with something else without making too many changes to your code. It is also nicer for others to read and understand your code.

Now, let’s see pipelines in more detail.

# How to use a Pipeline in Scikit-Learn?

The Pipeline in scikit-learn is built using a list of **( key, value)** pairs where the

`k`**ey**

is a string containing the name you want to give to a particular step and `v`**alue**

is an estimator object for that step.```
from sklearn.pipeline import Pipeline
from sklearn.impute import SimpleImputer
from sklearn.preprocessing import StandardScaler
from sklearn.neighbors import KNeighborsRegressor
pipe_long = Pipeline([
("imputer", SimpleImputer(strategy="median")),
("scaler",StandardScaler()),
("knn", KNeighborsRegressor())
])
pipe_long
```

There is also a shorthand syntax **(make_pipeline)** for making a pipeline that we saw earlier. It only takes the estimators and fills in the names automatically with the lowercase class names.

```
from sklearn.pipeline import make_pipeline
pipe_short = make_pipeline(SimpleImputer(strategy="median"), StandardScaler(), KNeighborsRegressor())
pipe_short
```

#### Rules for creating a Pipeline –

There are few rules that you need to follow when creating a Pipeline in scikit Learn.

- All estimators in a pipeline, except the last one, must be transformers (i.e. must have a transform method) The last estimator may be any type (transformer, classifier, etc.).
- Names for the steps can be anything you like as long as they are unique and don’t contain double underscores as they are used during hyperparameter tunning.

# Accessing Steps of a Pipeline –

The estimators of a pipeline are stored as a list in the steps attribute and can be accessed by index or by their name like this.

```
print(pipe_long.steps[0])
print(pipe_long.steps[1])
('imputer', SimpleImputer(strategy='median'))
('scaler', StandardScaler())
print(pipe_long[2])
KNeighborsRegressor()
print(pipe_long["imputer"])
SimpleImputer(strategy='median')
```

Pipeline’s

attribute allows accessing steps by name with tab completion in interactive environments.**named_steps**

```
print(pipe_long.named_steps.imputer)
SimpleImputer(strategy='median')
```

You can also use the slice notation to access them.

```
print(pipe_long[1:])
Pipeline(steps=[('scaler', StandardScaler()), ('knn', KNeighborsRegressor())])
```

# Grid Search using a Pipeline –

You can also do a grid search for hyperparameter optimization with a pipeline. And to access the parameters of the estimators in the pipeline using the

syntax.**<estimator>__<parameter>**

```
from sklearn.neighbors import KNeighborsRegressor
from sklearn.model_selection import GridSearchCV
# create a pipeline
pipe = make_pipeline(
SimpleImputer(strategy="median"), StandardScaler(), KNeighborsRegressor()
)
# list of parameter values to try
param_grid = {
"kneighborsregressor__n_neighbors": [3, 5, 8, 12, 15],
"kneighborsregressor__weights": ["uniform", "distance"],
}
grid = GridSearchCV(pipe, param_grid=param_grid, scoring="neg_mean_squared_error", cv=5)
grid.fit(X_train, y_train)
```

Here, we wanted to set the numbers of neighbors parameters of the knn model so we use double underscore after the estimator name – **kneighborsregressor__n_neighbors**.

```
# best score after grid search
print(np.sqrt(-grid.best_score_))
0.6187124991308474
print(grid.best_estimator_)
Pipeline(steps=[('simpleimputer', SimpleImputer(strategy='median')),
('standardscaler', StandardScaler()),
('kneighborsregressor',
KNeighborsRegressor(n_neighbors=15, weights='distance'))])
```

```
# the estimators can be accessed like this
print(grid.best_estimator_.named_steps.kneighborsregressor)
print(grid.best_estimator_['kneighborsregressor'])
KNeighborsRegressor(n_neighbors=15, weights='distance')
KNeighborsRegressor(n_neighbors=15, weights='distance')
# and to access the nested parameters of the estimators
print(grid.best_estimator_.named_steps.kneighborsregressor.n_neighbors)
print(grid.best_estimator_["kneighborsregressor"].n_neighbors)
15
15
```

**We can go one step further.**

So far, we only worked with a single algorithm(K-Nearest Neighbors) but many other algorithms might perform better than this. So, now let’s try different algorithms and see which perform best and we will also try different options for preparing the data as well, everything in a single step.

```
# install XGBBoost if not
!pip install xgboost
from xgboost import XGBRegressor
from sklearn.neighbors import KNeighborsRegressor
from sklearn.ensemble import RandomForestRegressor
from sklearn.linear_model import LinearRegression
from sklearn.tree import DecisionTreeRegressor
from sklearn.preprocessing import StandardScaler
from sklearn.preprocessing import MinMaxScaler
from sklearn.model_selection import GridSearchCV
# pipeline for the model
pipe = Pipeline(
[
("imputer", SimpleImputer()),
("scaler", StandardScaler()),
("regressor", RandomForestRegressor()),
]
)
# model tunning with GridSearch
param_grid = {
"imputer__strategy": ["mean", "median", "most_frequent", "constant"],
"scaler": [StandardScaler(), MinMaxScaler(), "passthrough"],
"regressor": [
KNeighborsRegressor(),
LinearRegression(),
RandomForestRegressor(random_state=42),
DecisionTreeRegressor(random_state=42),
XGBRegressor(random_state=42),
],
}
grid = GridSearchCV(
pipe,
param_grid=param_grid,
cv=5,
scoring="neg_mean_squared_error",
return_train_score=True,
)
grid.fit(X_train, y_train)
```

```
print(np.sqrt(-grid.best_score_))
0.5960725190360918
print(grid.best_estimator_)
print(grid.best_estimator_.named_steps.imputer.strategy)
Pipeline(steps=[('imputer', SimpleImputer()), ('scaler', StandardScaler()),
('regressor', RandomForestRegressor(random_state=42))])
mean
# store the result in pandas df for further analysis
result = pd.DataFrame(grid.cv_results_)
```

Here, we tried 5 different algorithms with default values and we also tested the scaler and imputer method that works best with them. The best algorithm for this task is the ** RandomForestRegressor **which is scaled and the mean is used to fill the missing values. Some other models that performed well are

**XGBRegressor**

and

`LinearRegression`

.**We can do even more than this. **

Now, As we narrow down to few algorithms that are performing well on this dataset, we can further improve the result by tuning the parameters of these models separately with different settings. Here, we are using separate dictionaries for each of the algorithms that we want to tune.

```
# make the pipeline and do grid search
pipe = Pipeline(
[
("imputer", SimpleImputer(strategy="mean")),
("scaler", StandardScaler()),
("regressor", RandomForestRegressor()),
]
)
param_grid = [
{
"regressor": [RandomForestRegressor(random_state=42)],
"regressor__n_estimators": [100, 300, 500, 1000],
"regressor__max_depth": [3, 5, 8, 15],
"regressor__max_features": ["log2", "sqrt", "auto"],
},
{
"regressor": [XGBRegressor(random_state=42)],
"regressor__max_depth": [3, 5, 8, 15],
"regressor__learning_rate": [0.1, 0.01, 0.05],
"regressor__gamma": [0, 0.25, 1.0],
"regressor__lambda": [0, 1.0, 10.0],
},
]
grid = GridSearchCV(pipe, param_grid=param_grid, scoring="neg_mean_squared_error", cv=5)
grid.fit(X_train, y_train)
```

```
# best model
print(grid.best_estimator_)
Pipeline(steps=[('imputer', SimpleImputer()), ('scaler', StandardScaler()),
('regressor',
RandomForestRegressor(max_depth=15, max_features='log2',
n_estimators=1000, random_state=42))])
# best score
print(np.sqrt(-grid.best_score_))
0.6026456255737074
```

# Feature Selection with pipelines –

We can also do feature selection with a pipeline. There are various ways to do feature selection in scikit-Learn but we will only look at one of these. Later, I will write more about it in my future posts so make sure to subscribe to the blog.

We will do feature selection based on p-values of a feature. If it is less than 0.5, we will select that feature for building the model and ignore rest of the features.

```
# calculate the f_values and p_values for all the features
from sklearn.feature_selection import f_regression
f_values, p_values = f_regression(X_train, y_train)
```

```
import plotly.graph_objects as go
fig = go.Figure()
fig.add_trace(go.Scatter(x=list(range(X_train.shape[1])), y=p_values, mode="markers"))
fig.update_layout(
title="Feature Selection",
yaxis_title="P-Value",
xaxis=dict(
title="Features",
tickmode="array",
tickvals=list(range(X_train.shape[1])),
ticktext=[col for col in X_train.columns],
),
)
fig.show()
```

```
from sklearn.feature_selection import SelectKBest
from sklearn.model_selection import cross_val_score
# pipeline for feature selection
pipe_sel = make_pipeline(
SimpleImputer(strategy="mean"),
StandardScaler(),
SelectKBest(k=10, score_func=f_regression),
grid.best_estimator_.named_steps.regressor,
)
scores = cross_val_score(
pipe_sel, X_train, y_train, cv=5, scoring="neg_mean_squared_error"
)
# mean rmse
print(np.mean(np.sqrt(-scores)))
0.6009272993149999
```

# ColumnTransformer with Pipelines –

So far, we only worked with numerical data to keep things simple but this is not going to be the case always. You are also going to have some categorical data like sex(Male, Female) and you can’t apply the same transformation like mean and median to it. You have to apply a different transformation to the categorical data.

One of the easiest ways we can apply a different transformation to numerical and categorical columns in scikit-learn is by using the **ColumnTransformer**.

We will read a new data set which has mixed data type(numerical and categorical) and see how to apply everything that we have learned so far using a pipeline.

```
import pandas as pd
import numpy as np
# read the happiness data
url = "http://bit.ly/happiness-2019"
happiness = pd.read_csv(url)
happiness.head()
```

```
# create a training and a test set
X = happiness.drop(["Overall rank", "Score"], axis=1).copy()
y = happiness["Score"].copy()
X_train, X_test, y_train, y_test = train_test_split(
X, y, test_size=0.3, random_state=42
)
```

Now, we will build separate pipelines for numerical and categorical data and combine them using columnTransformer that applies appropriate transformations based on the column data type.

```
from sklearn.pipeline import make_pipeline, Pipeline
from sklearn.impute import SimpleImputer
from sklearn.preprocessing import OneHotEncoder
from sklearn.compose import ColumnTransformer
# first select the numerical and categorical columns
cat_cols = X_train.select_dtypes(include=["object"]).columns.tolist()
num_cols = X_train.select_dtypes(exclude=["object"]).columns.tolist()
# pipeline for categorical data
cat_preprocessing = make_pipeline(
SimpleImputer(strategy="constant", fill_value="NA"),
OneHotEncoder(handle_unknown="ignore", sparse=False),
)
# pipeline for numerical data
num_preprocessing = make_pipeline(SimpleImputer(strategy="mean"), StandardScaler())
# combine both pipeline using a columnTransformer
preprocessing = ColumnTransformer(
[("num", num_preprocessing, num_cols), ("cat", cat_preprocessing, cat_cols)]
)
preprocessing
```

The **ColumnTransformer** requires a list of tuples where each tuple contains a name, a transformer, and a list of names(or indices) of columns that the transformer should be applied to.

```
from sklearn.ensemble import RandomForestRegressor
from sklearn.model_selection import cross_val_score
# make a new pipeline that does everything
full_pipe = Pipeline(
[
("preprocess", preprocessing),
("regressor", RandomForestRegressor(random_state=42)),
]
)
# measure model performance using cross-validation
scores = cross_val_score(
full_pipe, X_train, y_train, cv=5, scoring="neg_mean_squared_error"
)
# rmse
print(np.mean(np.sqrt(-scores)))
0.4799916219726474
```

Here it is. We created a pipeline that encapsulates every step of the process that needs to be done to create the model. Isn’t this awesome? Nice and simple.

we can also do a grid search as before.

```
from sklearn.model_selection import GridSearchCV
param_grid = {
"preprocess__num__simpleimputer__strategy": ["mean", "median", "constant"],
"regressor__n_estimators": [100, 300, 500],
"regressor__max_depth": [1, 3, 5, 8],
}
grid = GridSearchCV(
full_pipe, param_grid=param_grid, scoring="neg_mean_squared_error", cv=5
)
grid.fit(X_train, y_train)
```

```
# rmse
print(np.sqrt(-grid.best_score_))
0.4810408003003286
# To access the estimator
print(grid.best_estimator_.named_steps.regressor)
# To access the transformers
# print(grid.best_estimator_.named_steps.preprocess.transformers_[0])
# print(grid.best_estimator_.named_steps.preprocess.transformers_[1])
# best hyperparameters
print(grid.best_params_)
{'preprocess__num__simpleimputer__strategy': 'mean', 'regressor__max_depth': 8, 'regressor__n_estimators': 300}
```

And we are done. We created a model from scratch and did everything using a pipeline. Hurray! Happy Days 🙂

I hope you enjoyed this post as much as I did. And if you find this post helpful then please subscribe to our blog below. And also share this post with others. Sharing is caring. And if you have any questions then feel free to ask me in the comment section below.

This post is great. It is exactly what I was looking for. When you finalize your chosen model, do you move everything into python scripts and make multiple scripts, similar to Abhishek Thakur’s Youtube videos and book showing a similar process? I am trying to go to basic model building in Jupyter Notebooks to being able to build reproducible and deployable ML models.

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Yes, you have to move all the necessary code into a python script as you can’t deploy the model with a jupyter notebook. you can see the complete process of creating a model and deploying it in this project of mine – https://github.com/bprasad26/predict-online-shoppers-purchasing-intention The code that is necessary for deploying the model is in the app.py and to see the final result go here – https://customer-purchase-prediction.herokuapp.com/

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Thanks. I am reviewing it and I definitely think it will help me with deploying my first model at work.

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