Intermolecular Interactions in G Protein-Coupled Receptor Allosteric Sites at the Membrane Interface from Molecular Dynamics Simulations and Quantum Chemical Calculations-Reference-Cited by-同舟云学术

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

Published:2022-09-30 Issue:19 Volume:62 Page:4736-4747
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Ding Tianyi¹,Karlov Dmitry S.¹^ORCID,Pino-Angeles Almudena¹^ORCID,Tikhonova Irina G.¹^ORCID

Affiliation:

1. School of Pharmacy, Medical Biology Centre, Queen’s University Belfast, Belfast, Northern IrelandBT9 7BL, U.K.

Funder

Biotechnology and Biological Sciences Research Council

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.2c00788

Reference84 articles.

1. Allosteric modulation of G protein-coupled receptors: A pharmacological perspective

2. G protein coupled receptors as allosteric proteins and the role of allosteric modulators

3. Novel Allosteric Modulators of G Protein-coupled Receptors

4. Structural insights into G-protein-coupled receptor allostery

5. Applying Structure-Based Drug Design Approaches to Allosteric Modulators of GPCRs

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