Investigating allosteric effects on the functional dynamics of ß2-adrenergic ternary complexes with enhanced-sampling simulations. (2017)

First Author: Saleh N
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/10.1039/c6sc04647a

PubMed Identifier: 30155211

Publication URI: http://europepmc.org/abstract/MED/30155211

Type: Journal Article/Review

Volume: 8

Parent Publication: Chemical science

Issue: 5

ISSN: 2041-6520