Comparative Study of Receptor-, Receptor State-, and Membrane-Dependent Cholesterol Binding Sites in A<sub>2A</sub> and A<sub>1</sub> Adenosine Receptors Using Coarse-Grained Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Comparative Study of Receptor-, Receptor State-, and Membrane-Dependent Cholesterol Binding Sites in A_2A and A₁ Adenosine Receptors Using Coarse-Grained Molecular Dynamics Simulations

Published:2023-01-13 Issue:3 Volume:63 Page:928-949
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Tzortzini Efpraxia¹,Corey Robin A.²^ORCID,Kolocouris Antonios¹^ORCID

Affiliation:

1. Laboratory of Medicinal Chemistry, Section of Pharmaceutical Chemistry, Department of Pharmacy, School of Health Sciences, National and Kapodistrian University of Athens, Panepistimiopolis-Zografou, 15771Athens, Greece

2. Department of Biochemistry, University of Oxford, OxfordOX1 3QU, United Kingdom

Funder

Hellenic Foundation for Research and Innovation

Chiesi Hellas

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.2c01181

Reference144 articles.

1. How Ligands Illuminate GPCR Molecular Pharmacology