Intermolecular Interactions in G Protein-Coupled Receptor Allosteric Sites at the Membrane Interface from Molecular Dynamics Simulations and Quantum Chemical Calculations (2022)

First Author: Ding T
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.2c00788

Publication URI: http://dx.doi.org/10.1021/acs.jcim.2c00788

Type: Journal Article/Review

Parent Publication: Journal of Chemical Information and Modeling

Issue: 19

ISSN: 1549-9596