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