DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction

1 code implementation • 1 Dec 2019 • Yanjun Li, Mohammad A. Rezaei, Chenglong Li, Xiaolin Li, Dapeng Wu

The cornerstone of computational drug design is the calculation of binding affinity between two biological counterparts, especially a chemical compound, i. e., a ligand, and a protein.

Drug Discovery Feature Engineering +1