Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity

Melanie Schneider, Jean-Luc Pons, William Bourguet, Gilles Labesse. Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity. Bioinformatics, 36(1):160-168, 2020. [doi]

Abstract

Abstract is missing.