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Investigating the Structure-Activity Relationship of 1,2,4-Triazine G-Protein-Coupled Receptor 84 (GPR84) Antagonists. (2022)

First Author: Mahindra A

Attributed to: An in silico structure-based approach to map the druggable allosteric space of membrane receptors funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jmedchem.2c00804

PubMed Identifier: 35948061

Publication URI: http://europepmc.org/abstract/MED/35948061

Type: Journal Article/Review

Volume: 65

Parent Publication: Journal of medicinal chemistry

Issue: 16

ISSN: 0022-2623