DeepPocket: Ligand Binding Site Detection and Segmentation using 3D Convolutional Neural Networks

2 code implementations • Journal of Chemical Information and Modeling 2021 • Rishal Aggarwal, Akash Gupta, Vineeth Chelur, C. V. Jawahar, and U. Deva Priyakumar

A structure-based drug design pipeline involves the development of potential drug molecules or ligands that form stable complexes with a given receptor at its binding site.