Water molecules at protein-drug interfaces: computational prediction and analysis methods. (2021)

First Author: Samways ML
Attributed to:  CCP-BioSim: Biomolecular simulation at the life sciences interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0cs00151a

PubMed Identifier: 34184009

Publication URI: http://europepmc.org/abstract/MED/34184009

Type: Journal Article/Review

Volume: 50

Parent Publication: Chemical Society reviews

Issue: 16

ISSN: 0306-0012