Annotation of Allosteric Compounds to Enhance Bioactivity Modeling for Class A GPCRs-Reference-Cited by-同舟云学术

Annotation of Allosteric Compounds to Enhance Bioactivity Modeling for Class A GPCRs

Published:2020-09-15 Issue:10 Volume:60 Page:4664-4672
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Burggraaff Lindsey¹^ORCID,van Veen Amber¹,Lam Chi Chung¹,van Vlijmen Herman W. T.¹²^ORCID,IJzerman Adriaan P.¹,van Westen Gerard J. P.¹^ORCID

Affiliation:

1. Division of Drug Discovery & Safety, Leiden Academic Centre for Drug Research, Leiden University, Einsteinweg 55, 2333 CC, Leiden, The Netherlands

2. Janssen Research & Development, Turnhoutseweg 30, 2340 Beerse, Belgium

Funder

Stichting voor de Technische Wetenschappen

Publisher

American Chemical Society (ACS)

Subject

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

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c00695

Reference36 articles.

1. Allosteric modulation of G protein-coupled receptors: perspectives and recent developments

2. Structure of CC chemokine receptor 2 with orthosteric and allosteric antagonists

3. Small Molecule Allosteric Modulators of G-Protein-Coupled Receptors: Drug–Target Interactions

4. Berman, H. M.; Westbrook, J.; Feng, Z.; Gilliland, G.; Bhat, T. N.; Weissig, H.; Shindyalov, I. N.; Bourne, P. E. The Protein Data Bank. www.rcsb.org.

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

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