Understanding Ligand Binding Selectivity in a Prototypical GPCR Family. (2019)

First Author: Mattedi G
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/10.1021/acs.jcim.9b00298

PubMed Identifier: 31125224

Publication URI: http://europepmc.org/abstract/MED/31125224

Type: Journal Article/Review

Volume: 59

Parent Publication: Journal of chemical information and modeling

Issue: 6

ISSN: 1549-9596