Introduction

DeepMol is a Python-based machine and deep learning framework for drug discovery. It offers a variety of functionalities that enable a smoother approach to many drug discovery and chemoinformatics problems. It uses Tensorflow, Keras, Scikit-learn and DeepChem to build custom ML and DL models or make use of pre-built ones. It uses the RDKit framework to perform operations on molecular data.

Here is an image with the overall pipeline of DeepMol and the packages it uses:

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