1. Multiscale simulation approaches to modeling drug–protein binding. (April 2020) Authors: Jagger, Benjamin R; Kochanek, Sarah E; Haldar, Susanta; Amaro, Rommie E; Mulholland, Adrian J Journal: Current opinion in structural biology Issue: Volume 61(2020) Page Start: 213 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗