/tools/molgrad

molgrad

josejimenezluna/molgrad

23 stars9 forksJupyter NotebookAdded February 5, 2026
summary

The 'molgrad' repository contains code for using explainable AI to assess molecular properties relevant to drug discovery. It includes pre-trained models for predicting plasma protein binding and other properties, as well as functionality for training custom models and generating explanations for molecular features.

description

Supporting code for doi 10.1021/acs.jcim.0c01344

topics

deep-learningexplainable-aichemoinformaticsgraphneuralnetwork

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