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Multiscale simulation approaches to modeling drug-protein binding

Jagger, BR; Kochanek, SE; Haldar, S; Amaro, RE; Mulholland, AJ

Amaro, RE (corresponding author), Univ Calif San Diego, Dept Chem & Biochem, 9500 Gilman Dr, La Jolla, CA 92093 USA.; Mulholland, AJ (corresponding author), Univ Bristol, Ctr Computat Chem, Sch Chem, Bristol BS8 1TS, Avon, England.

CURRENT OPINION IN STRUCTURAL BIOLOGY, 2020; 61 (): 213

Abstract

Simulations can provide detailed insight into the molecular processes involved in drug action, such as protein-ligand binding, and can therefore be a ......

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