학술논문
Intermolecular Interactions in G Protein-Coupled Receptor Allosteric Sites at the Membrane Interface from Molecular Dynamics Simulations and Quantum Chemical Calculations
Document Type
Article
Author
Source
In: Journal of Chemical Information and Modeling . (Journal of Chemical Information and Modeling, 10 October 2022, 62(19):4736-4747)
Subject
Language
English
ISSN
1549960X
15499596
15499596