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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: NI-HPC+: Increased High Performance Computing for Data Science Applications funded by SPF

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.2c00788

PubMed Identifier: 36178787

Publication URI: http://europepmc.org/abstract/MED/36178787

Type: Journal Article/Review

Volume: 62

Parent Publication: Journal of chemical information and modeling

Issue: 19

ISSN: 1549-9596