Hydrophobic Ligand Entry and Exit Pathways of the CB1 Cannabinoid Receptor
Author:
Affiliation:
1. Faculty of Chemistry, Biological and Chemical Research Centre, University of Warsaw, ul. Pasteura 1, 02-093 Warsaw, Poland
Funder
Narodowe Centrum Nauki
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.6b00499
Reference32 articles.
1. International Union of Pharmacology. XXVII. Classification of Cannabinoid Receptors
2. Structure of the cannabinoid receptor 1: homology modeling of its inactive state and enrichment study based on CB1 antagonist docking
3. Structure–activity relationships of substituted 1H-indole-2-carboxamides as CB1 receptor allosteric modulators
4. Difference and Influence of Inactive and Active States of Cannabinoid Receptor Subtype CB2: From Conformation to Drug Discovery
5. Examining the critical roles of human CB2 receptor residues Valine 3.32 (113) and Leucine 5.41 (192) in ligand recognition and downstream signaling activities
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