/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
Ratings
N/A
0 ratings
Rate this tool: