Search Results for author: Mohammad A. Rezaei

Found 1 papers, 1 papers with code

DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction

1 code implementation1 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

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