Multiscale simulation approaches to modeling drug-protein binding. (2020)

First Author: Jagger BR
Attributed to:  The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.sbi.2020.01.014

PubMed Identifier: 32113133

Publication URI: http://europepmc.org/abstract/MED/32113133

Type: Journal Article/Review

Volume: 61

Parent Publication: Current opinion in structural biology

ISSN: 0959-440X