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Python package for AutoML on Tabular Data with Feature Engineering, Hyper-Parameters Tuning, Explanations and Automatic Documentation

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Quick Overview

MLJAR-supervised is an AutoML Python library that automates the process of building and optimizing machine learning models. It supports various types of problems including binary and multi-class classification, regression, and time series forecasting. The library aims to simplify the machine learning workflow by automating feature engineering, algorithm selection, and hyperparameter tuning.

Pros

  • Easy to use with a simple API, making it accessible for both beginners and experienced data scientists
  • Supports a wide range of ML algorithms and preprocessing techniques
  • Provides detailed explanations and visualizations of the models and their performance
  • Offers flexibility in customizing the AutoML process

Cons

  • May not be as customizable as manually building models for very specific or complex problems
  • Can be computationally intensive for large datasets or when using extensive search options
  • Documentation could be more comprehensive, especially for advanced features
  • Limited support for deep learning models compared to some other AutoML libraries

Code Examples

  1. Basic binary classification:
from supervised import AutoML

automl = AutoML(results_path="automl_results")
automl.fit(X, y)

predictions = automl.predict(X_test)
  1. Regression with custom metric:
from supervised import AutoML
from sklearn.metrics import mean_absolute_error

def custom_mae(y_true, y_pred):
    return mean_absolute_error(y_true, y_pred)

automl = AutoML(results_path="automl_results", eval_metric="custom")
automl.fit(X, y, custom_metric=custom_mae)
  1. Time series forecasting:
from supervised import AutoML

automl = AutoML(results_path="automl_results", mode="Perform")
automl.fit(X, y, time_column="date_column")

future_predictions = automl.predict(X_future)

Getting Started

To get started with MLJAR-supervised, follow these steps:

  1. Install the library:
pip install mljar-supervised
  1. Import and use the AutoML class:
from supervised import AutoML

# Create an AutoML object
automl = AutoML(results_path="automl_results")

# Fit the model
automl.fit(X_train, y_train)

# Make predictions
predictions = automl.predict(X_test)

# Get the leaderboard of models
leaderboard = automl.leaderboard()
print(leaderboard)

This basic example will automatically train and evaluate multiple models, selecting the best one for your data.

Competitor Comparisons

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An open source AutoML toolkit for automate machine learning lifecycle, including feature engineering, neural architecture search, model compression and hyper-parameter tuning.

Pros of NNI

  • More comprehensive, supporting a wider range of ML tasks including neural architecture search and model compression
  • Offers a web UI for experiment management and visualization
  • Supports distributed training and hyperparameter tuning across multiple machines

Cons of NNI

  • Steeper learning curve due to its broader scope and more complex features
  • May be overkill for simpler AutoML tasks or smaller projects
  • Requires more setup and configuration compared to mljar-supervised

Code Comparison

mljar-supervised:

from supervised import AutoML

automl = AutoML(results_path="automl_results")
automl.fit(X, y)
predictions = automl.predict(X_test)

NNI:

import nni

@nni.trace
def run_model(params):
    # Your model training code here
    return accuracy

if __name__ == '__main__':
    nni.run(run_model)

Both libraries aim to simplify the machine learning workflow, but NNI offers a more extensive set of tools for advanced users and larger-scale projects, while mljar-supervised focuses on providing a simpler, more accessible AutoML solution.

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A Python Automated Machine Learning tool that optimizes machine learning pipelines using genetic programming.

Pros of TPOT

  • More mature project with a larger community and longer development history
  • Supports a wider range of machine learning algorithms and preprocessing methods
  • Offers more fine-grained control over the optimization process

Cons of TPOT

  • Generally slower execution time, especially for large datasets
  • Less user-friendly for beginners, with a steeper learning curve
  • Limited built-in visualization and interpretation tools

Code Comparison

TPOT:

from tpot import TPOTClassifier
tpot = TPOTClassifier(generations=5, population_size=20, verbosity=2)
tpot.fit(X_train, y_train)
print(tpot.score(X_test, y_test))
tpot.export('tpot_pipeline.py')

mljar-supervised:

from supervised import AutoML
automl = AutoML(results_path="AutoML_1")
automl.fit(X_train, y_train)
predictions = automl.predict(X_test)
automl.report()

Both libraries aim to automate the machine learning pipeline, but TPOT focuses on evolutionary algorithms to optimize the pipeline, while mljar-supervised uses a more structured approach with predefined pipelines. TPOT offers more flexibility but requires more computational resources, while mljar-supervised provides a more streamlined experience with built-in reporting and visualization features.

Automated Machine Learning with scikit-learn

Pros of auto-sklearn

  • Utilizes Bayesian optimization for hyperparameter tuning
  • Supports meta-learning for faster model selection
  • Integrates with scikit-learn ecosystem seamlessly

Cons of auto-sklearn

  • Limited support for deep learning models
  • Requires more computational resources for large datasets
  • Less user-friendly for beginners compared to mljar-supervised

Code Comparison

auto-sklearn:

import autosklearn.classification
cls = autosklearn.classification.AutoSklearnClassifier()
cls.fit(X_train, y_train)
predictions = cls.predict(X_test)

mljar-supervised:

from supervised import AutoML
automl = AutoML()
automl.fit(X_train, y_train)
predictions = automl.predict(X_test)

Both libraries offer automated machine learning capabilities, but auto-sklearn focuses on optimizing scikit-learn models, while mljar-supervised provides a broader range of algorithms and a more user-friendly interface. auto-sklearn excels in advanced optimization techniques, while mljar-supervised offers easier setup and interpretation of results. The choice between the two depends on the user's expertise level and specific project requirements.

AutoML library for deep learning

Pros of AutoKeras

  • Built on top of Keras, leveraging its extensive ecosystem and TensorFlow backend
  • Supports a wider range of deep learning tasks, including image classification, text classification, and structured data
  • More actively maintained with frequent updates and contributions from the community

Cons of AutoKeras

  • Steeper learning curve due to its focus on deep learning and neural architecture search
  • Requires more computational resources for model search and training
  • Less emphasis on traditional machine learning algorithms compared to MLJAR-supervised

Code Comparison

AutoKeras:

import autokeras as ak

clf = ak.StructuredDataClassifier(max_trials=10)
clf.fit(x_train, y_train)
y_pred = clf.predict(x_test)

MLJAR-supervised:

from supervised import AutoML

automl = AutoML(mode="Compete")
automl.fit(X_train, y_train)
predictions = automl.predict(X_test)

Summary

AutoKeras is better suited for deep learning tasks and offers more flexibility in neural architecture search. MLJAR-supervised provides a simpler interface and focuses on traditional machine learning algorithms alongside neural networks. The choice between the two depends on the specific requirements of your project and your familiarity with deep learning concepts.

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Pros of PyCaret

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  • Extensive model selection and hyperparameter tuning capabilities
  • Stronger community support and more frequent updates

Cons of PyCaret

  • Steeper learning curve due to its extensive feature set
  • Can be slower for simple tasks compared to MLJAR-supervised's streamlined approach

Code Comparison

PyCaret:

from pycaret.classification import *
setup(data, target='target_column')
best_model = compare_models()
predict_model(best_model)

MLJAR-supervised:

from supervised import AutoML
automl = AutoML()
automl.fit(X, y)
predictions = automl.predict(X)

Key Differences

  • PyCaret offers a more comprehensive suite of ML tools, while MLJAR-supervised focuses on automated machine learning
  • MLJAR-supervised provides a simpler API, making it easier for beginners to get started
  • PyCaret has more advanced features for experienced data scientists, including extensive model comparison and tuning options

Both libraries aim to simplify the machine learning workflow, but PyCaret offers a broader range of capabilities at the cost of increased complexity, while MLJAR-supervised provides a more streamlined approach for quick automated machine learning tasks.

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Pros of h2o-3

  • More comprehensive and mature ecosystem with a wider range of algorithms and tools
  • Supports distributed computing for handling large-scale datasets
  • Offers both R and Python APIs, providing flexibility for users of different programming languages

Cons of h2o-3

  • Steeper learning curve due to its extensive feature set
  • Requires more system resources and setup compared to mljar-supervised
  • Less focus on automated machine learning (AutoML) compared to mljar-supervised

Code Comparison

h2o-3:

import h2o
h2o.init()
data = h2o.import_file("path/to/data.csv")
model = h2o.automl.H2OAutoML(max_models=10, seed=1)
model.train(x=predictors, y=target, training_frame=data)

mljar-supervised:

from supervised import AutoML
automl = AutoML(results_path="AutoML_1")
automl.fit(X, y)
predictions = automl.predict(X)

Both libraries offer AutoML capabilities, but h2o-3 requires more setup and configuration, while mljar-supervised provides a more streamlined approach. h2o-3 offers greater flexibility and scalability, making it suitable for larger projects and datasets, whereas mljar-supervised focuses on simplicity and ease of use for quick model development and experimentation.

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README

MLJAR Automated Machine Learning for Humans

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mljar AutoML

mljar AutoML


Documentation: https://supervised.mljar.com/

Source Code: https://github.com/mljar/mljar-supervised

Looking for commercial support: Please contact us by email for details


Table of Contents

Automated Machine Learning

The mljar-supervised is an Automated Machine Learning Python package that works with tabular data. It is designed to save time for a data scientist. It abstracts the common way to preprocess the data, construct the machine learning models, and perform hyper-parameters tuning to find the best model :trophy:. It is no black box, as you can see exactly how the ML pipeline is constructed (with a detailed Markdown report for each ML model).

The mljar-supervised will help you with:

  • explaining and understanding your data (Automatic Exploratory Data Analysis),
  • trying many different machine learning models (Algorithm Selection and Hyper-Parameters tuning),
  • creating Markdown reports from analysis with details about all models (Automatic-Documentation),
  • saving, re-running, and loading the analysis and ML models.

It has four built-in modes of work:

  • Explain mode, which is ideal for explaining and understanding the data, with many data explanations, like decision trees visualization, linear models coefficients display, permutation importance, and SHAP explanations of data,
  • Perform for building ML pipelines to use in production,
  • Compete mode that trains highly-tuned ML models with ensembling and stacking, with the purpose to use in ML competitions.
  • Optuna mode can be used to search for highly-tuned ML models should be used when the performance is the most important, and computation time is not limited (it is available from version 0.10.0)

Of course, you can further customize the details of each mode to meet the requirements.

What's good in it?

  • It uses many algorithms: Baseline, Linear, Random Forest, Extra Trees, LightGBM, Xgboost, CatBoost, Neural Networks, and Nearest Neighbors.
  • It can compute Ensemble based on a greedy algorithm from Caruana paper.
  • It can stack models to build a level 2 ensemble (available in Compete mode or after setting the stack_models parameter).
  • It can do features preprocessing, like missing values imputation and converting categoricals. What is more, it can also handle target values preprocessing.
  • It can do advanced features engineering, like Golden Features, Features Selection, Text and Time Transformations.
  • It can tune hyper-parameters with a not-so-random-search algorithm (random-search over a defined set of values) and hill climbing to fine-tune final models.
  • It can compute the Baseline for your data so that you will know if you need Machine Learning or not!
  • It has extensive explanations. This package is training simple Decision Trees with max_depth <= 5, so you can easily visualize them with amazing dtreeviz to better understand your data.
  • The mljar-supervised uses simple linear regression and includes its coefficients in the summary report, so you can check which features are used the most in the linear model.
  • It cares about the explainability of models: for every algorithm, the feature importance is computed based on permutation. Additionally, for every algorithm, the SHAP explanations are computed: feature importance, dependence plots, and decision plots (explanations can be switched off with the explain_level parameter).
  • There is automatic documentation for every ML experiment run with AutoML. The mljar-supervised creates markdown reports from AutoML training full of ML details, metrics, and charts.

AutoML Web App with User Interface

We created a Web App with GUI, so you don't need to write any code 🐍. Just upload your data. Please check the Web App at github.com/mljar/automl-app. You can run this Web App locally on your computer, so your data is safe and secure :cat:

AutoML training in Web App

Automatic Documentation

The AutoML Report

The report from running AutoML will contain the table with information about each model score and the time needed to train the model. There is a link for each model, which you can click to see the model's details. The performance of all ML models is presented as scatter and box plots so you can visually inspect which algorithms perform the best :trophy:.

AutoML leaderboard

The Decision Tree Report

The example for Decision Tree summary with trees visualization. For classification tasks, additional metrics are provided:

  • confusion matrix
  • threshold (optimized in the case of binary classification task)
  • F1 score
  • Accuracy
  • Precision, Recall, MCC

Decision Tree summary

The LightGBM Report

The example for LightGBM summary:

Decision Tree summary

Available Modes

In the docs you can find details about AutoML modes that are presented in the table.

Explain

automl = AutoML(mode="Explain")

It is aimed to be used when the user wants to explain and understand the data.

  • It is using 75%/25% train/test split.
  • It uses: Baseline, Linear, Decision Tree, Random Forest, Xgboost, `Neural Network' algorithms, and ensemble.
  • It has full explanations: learning curves, importance plots, and SHAP plots.

Perform

automl = AutoML(mode="Perform")

It should be used when the user wants to train a model that will be used in real-life use cases.

  • It uses a 5-fold CV.
  • It uses: Linear, Random Forest, LightGBM, Xgboost, CatBoost, and Neural Network. It uses ensembling.
  • It has learning curves and importance plots in reports.

Compete

automl = AutoML(mode="Compete")

It should be used for machine learning competitions.

  • It adapts the validation strategy depending on dataset size and total_time_limit. It can be: a train/test split (80/20), 5-fold CV or 10-fold CV.
  • It is using: Linear, Decision Tree, Random Forest, Extra Trees, LightGBM, Xgboost, CatBoost, Neural Network, and Nearest Neighbors. It uses ensemble and stacking.
  • It has only learning curves in the reports.

Optuna

automl = AutoML(mode="Optuna", optuna_time_budget=3600)

It should be used when the performance is the most important and time is not limited.

  • It uses a 10-fold CV
  • It uses: Random Forest, Extra Trees, LightGBM, Xgboost, and CatBoost. Those algorithms are tuned by Optuna framework for optuna_time_budget seconds, each. Algorithms are tuned with original data, without advanced feature engineering.
  • It uses advanced feature engineering, stacking and ensembling. The hyperparameters found for original data are reused with those steps.
  • It produces learning curves in the reports.

How to save and load AutoML?

All models in the AutoML are saved and loaded automatically. No need to call save() or load().

Example:

Train AutoML

automl = AutoML(results_path="AutoML_classifier")
automl.fit(X, y)

You will have all models saved in the AutoML_classifier directory. Each model will have a separate directory with the README.md file with all details from the training.

Compute predictions

automl = AutoML(results_path="AutoML_classifier")
automl.predict(X)

The AutoML automatically loads models from the results_path directory. If you will call fit() on already trained AutoML then you will get a warning message that AutoML is already fitted.

Why do you automatically save all models?

All models are automatically saved to be able to restore the training after interruption. For example, you are training AutoML for 48 hours, and after 47 hours, there is some unexpected interruption. In MLJAR AutoML you just call the same training code after the interruption and AutoML reloads already trained models and finishes the training.

Supported evaluation metrics (eval_metric argument in AutoML())

  • for binary classification: logloss, auc, f1, average_precision, accuracy- default is logloss
  • for multiclass classification: logloss, f1, accuracy - default is logloss
  • for regression: rmse, mse, mae, r2, mape, spearman, pearson - default is rmse

If you don't find the eval_metric that you need, please add a new issue. We will add it.

Fairness Aware Training

Starting from version 1.0.0 AutoML can optimize the Machine Learning pipeline with sensitive features. There are the following fairness related arguments in the AutoML constructor:

  • fairness_metric - metric which will be used to decide if the model is fair,
  • fairness_threshold - threshold used in decision about model fairness,
  • privileged_groups - privileged groups used in fairness metrics computation,
  • underprivileged_groups - underprivileged groups used in fairness metrics computation.

The fit() method accepts sensitive_features. When sensitive features are passed to AutoML, the best model will be selected among fair models only. In the AutoML reports, additional information about fairness metrics will be added. The MLJAR AutoML supports two methods for bias mitigation:

  • Sample Weighting - assigns weights to samples to treat samples equally,
  • Smart Grid Search - similar to Sample Weighting, where different weights are checked to optimize fairness metric.

The fair ML building can be used with all algorithms, including Ensemble and Stacked Ensemble. We support three Machine Learning tasks:

  • binary classification,
  • mutliclass classification,
  • regression.

Example code:

from sklearn.model_selection import train_test_split
from sklearn.datasets import fetch_openml
from supervised.automl import AutoML

data = fetch_openml(data_id=1590, as_frame=True)
X = data.data
y = (data.target == ">50K") * 1
sensitive_features = X[["sex"]]

X_train, X_test, y_train, y_test, S_train, S_test = train_test_split(
    X, y, sensitive_features, stratify=y, test_size=0.75, random_state=42
)

automl = AutoML(
    algorithms=[
        "Xgboost"
    ],
    train_ensemble=False,
    fairness_metric="demographic_parity_ratio",  
    fairness_threshold=0.8,
    privileged_groups = [{"sex": "Male"}],
    underprivileged_groups = [{"sex": "Female"}],
)

automl.fit(X_train, y_train, sensitive_features=S_train)

You can read more about fairness aware AutoML training in our article https://mljar.com/blog/fairness-machine-learning/

Fairness aware AutoML

Examples

:point_right: Binary Classification Example

There is a simple interface available with fit and predict methods.

import pandas as pd
from sklearn.model_selection import train_test_split
from supervised.automl import AutoML

df = pd.read_csv(
    "https://raw.githubusercontent.com/pplonski/datasets-for-start/master/adult/data.csv",
    skipinitialspace=True,
)
X_train, X_test, y_train, y_test = train_test_split(
    df[df.columns[:-1]], df["income"], test_size=0.25
)

automl = AutoML()
automl.fit(X_train, y_train)

predictions = automl.predict(X_test)

AutoML fit will print:

Create directory AutoML_1
AutoML task to be solved: binary_classification
AutoML will use algorithms: ['Baseline', 'Linear', 'Decision Tree', 'Random Forest', 'Xgboost', 'Neural Network']
AutoML will optimize for metric: logloss
1_Baseline final logloss 0.5519845471086654 time 0.08 seconds
2_DecisionTree final logloss 0.3655910192804364 time 10.28 seconds
3_Linear final logloss 0.38139916864708445 time 3.19 seconds
4_Default_RandomForest final logloss 0.2975204390214936 time 79.19 seconds
5_Default_Xgboost final logloss 0.2731086827200411 time 5.17 seconds
6_Default_NeuralNetwork final logloss 0.319812276905242 time 21.19 seconds
Ensemble final logloss 0.2731086821194617 time 1.43 seconds
  • the AutoML results in Markdown report
  • the Xgboost Markdown report, please take a look at amazing dependence plots produced by SHAP package :sparkling_heart:
  • the Decision Tree Markdown report, please take a look at beautiful tree visualization :sparkles:
  • the Logistic Regression Markdown report, please take a look at coefficients table, and you can compare the SHAP plots between (Xgboost, Decision Tree and Logistic Regression) :coffee:

:point_right: Multi-Class Classification Example

The example code for classification of the optical recognition of handwritten digits dataset. Running this code in less than 30 minutes will result in test accuracy ~98%.

import pandas as pd 
# scikit learn utilites
from sklearn.datasets import load_digits
from sklearn.metrics import accuracy_score
from sklearn.model_selection import train_test_split
# mljar-supervised package
from supervised.automl import AutoML

# load the data
digits = load_digits()
X_train, X_test, y_train, y_test = train_test_split(
    pd.DataFrame(digits.data), digits.target, stratify=digits.target, test_size=0.25,
    random_state=123
)

# train models with AutoML
automl = AutoML(mode="Perform")
automl.fit(X_train, y_train)

# compute the accuracy on test data
predictions = automl.predict_all(X_test)
print(predictions.head())
print("Test accuracy:", accuracy_score(y_test, predictions["label"].astype(int)))

:point_right: Regression Example

Regression example on California Housing house prices data.

import numpy as np
import pandas as pd
from sklearn.datasets import fetch_california_housing
from sklearn.model_selection import train_test_split
from sklearn.metrics import mean_squared_error
from supervised.automl import AutoML # mljar-supervised

# Load the data
housing = fetch_california_housing()
X_train, X_test, y_train, y_test = train_test_split(
    pd.DataFrame(housing.data, columns=housing.feature_names),
    housing.target,
    test_size=0.25,
    random_state=123,
)

# train models with AutoML
automl = AutoML(mode="Explain")
automl.fit(X_train, y_train)

# compute the MSE on test data
predictions = automl.predict(X_test)
print("Test MSE:", mean_squared_error(y_test, predictions))

:point_right: More Examples

FAQ

What method is used for hyperparameters optimization? - For modes: `Explain`, `Perform`, and `Compete` there is used a random search method combined with hill climbing. In this approach, all checked models are saved and used for building Ensemble. - For mode: `Optuna` the Optuna framework is used. It uses using TPE sampler for tuning. Models checked during the Optuna hyperparameters search are not saved, only the best model is saved (the final model from tuning). You can check the details about checked hyperparameters from optuna by checking study files in the `optuna` directory in your AutoML `results_path`.
How to save and load AutoML?

The save and load of AutoML models is automatic. All models created during AutoML training are saved in the directory set in results_path (argument of AutoML() constructor). If there is no results_path set, then the directory is created based on following name convention: AutoML_{number} the number will be number from 1 to 1000 (depends which directory name will be free).

Example save and load:

automl = AutoML(results_path='AutoML_1')
automl.fit(X, y)

The all models from AutoML are saved in AutoML_1 directory.

To load models:

automl = AutoML(results_path='AutoML_1')
automl.predict(X)
How to set ML task (select between classification or regression)?

The MLJAR AutoML can work with:

  • binary classification
  • multi-class classification
  • regression

The ML task detection is automatic based on target values. There can be situation if you want to manually force AutoML to select the ML task, then you need to set ml_task parameter. It can be set to 'binary_classification', 'multiclass_classification', 'regression'.

Example:

automl = AutoML(ml_task='regression')
automl.fit(X, y)

In the above example the regression model will be fitted.

How to reuse Optuna hyperparameters?

You can reuse Optuna hyperparameters that were found in other AutoML training. You need to pass them in optuna_init_params argument. All hyperparameters found during Optuna tuning are saved in the optuna/optuna.json file (inside results_path directory).

Example:

optuna_init = json.loads(open('previous_AutoML_training/optuna/optuna.json').read())

automl = AutoML(
    mode='Optuna',
    optuna_init_params=optuna_init
)
automl.fit(X, y)

When reusing Optuna hyperparameters the Optuna tuning is simply skipped. The model will be trained with hyperparameters set in optuna_init_params. Right now there is no option to continue Optuna tuning with seed parameters.

How to know the order of classes for binary or multiclass problem when using predict_proba?

To get predicted probabilites with information about class label please use the predict_all() method. It returns the pandas DataFrame with class names in the columns. The order of predicted columns is the same in the predict_proba() and predict_all() methods. The predict_all() method will additionaly have the column with the predicted class label.

Documentation

For details please check mljar-supervised docs.

Installation

From PyPi repository:

pip install mljar-supervised

To install this package with conda run:

conda install -c conda-forge mljar-supervised

From source code:

git clone https://github.com/mljar/mljar-supervised.git
cd mljar-supervised
python setup.py install

Installation for development

git clone https://github.com/mljar/mljar-supervised.git
virtualenv venv --python=python3.6
source venv/bin/activate
pip install -r requirements.txt
pip install -r requirements_dev.txt

Running in the docker:

FROM python:3.7-slim-buster
RUN apt-get update && apt-get -y update
RUN apt-get install -y build-essential python3-pip python3-dev
RUN pip3 -q install pip --upgrade
RUN pip3 install mljar-supervised jupyter
CMD ["jupyter", "notebook", "--port=8888", "--no-browser", "--ip=0.0.0.0", "--allow-root"]

Install from GitHub with pip:

pip install -q -U git+https://github.com/mljar/mljar-supervised.git@master

Demo

In the below demo GIF you will see:

  • MLJAR AutoML trained in Jupyter Notebook on the Titanic dataset
  • overview of created files
  • a showcase of selected plots created during AutoML training
  • algorithm comparison report along with their plots
  • example of README file and CSV file with results

Contributing

To get started take a look at our Contribution Guide for information about our process and where you can fit in!

Contributors

Cite

Would you like to cite MLJAR? Great! :)

You can cite MLJAR as follows:

@misc{mljar,
  author    = {Aleksandra P\l{}o\'{n}ska and Piotr P\l{}o\'{n}ski},
  year      = {2021},
  publisher = {MLJAR},
  address   = {\L{}apy, Poland},
  title     = {MLJAR: State-of-the-art Automated Machine Learning Framework for Tabular Data.  Version 0.10.3},
  url       = {https://github.com/mljar/mljar-supervised}
}

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License

The mljar-supervised is provided with MIT license.

Commercial support

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MLJAR

The mljar-supervised is an open-source project created by MLJAR. We care about ease of use in Machine Learning. The mljar.com provides a beautiful and simple user interface for building machine learning models.