GPCR Structure-Based Virtual Screening Approach for CB2 Antagonist Search-Reference-Cited by-同舟云学术

GPCR Structure-Based Virtual Screening Approach for CB2 Antagonist Search

Published:2007-06-20 Issue:4 Volume:47 Page:1626-1637
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Chen Jian-Zhong¹,Wang Junmei¹,Xie Xiang-Qun¹

Affiliation:

1. Department of Pharmaceutical Sciences, School of Pharmacy, Pittsburgh Molecular Library Screening Center, Drug Discovery Institute and Department of Computational Biology, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, Department of Pharmacological & Pharmaceutical Sciences, College of Pharmacy, University of Houston, Houston, Texas 77204-5037, and Encysive Pharmaceuticals Inc., 7000 Fannin Street, Houston, Texas 77030

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/ci7000814

Reference54 articles.

1. Molecular tinkering of G protein-coupled receptors: an evolutionary success

2. Crystal Structure of Rhodopsin: A G Protein-Coupled Receptor

3. Identification of Nonpeptidic Urotensin II Receptor Antagonists by Virtual Screening Based on a Pharmacophore Model Derived from Structure−Activity Relationships and Nuclear Magnetic Resonance Studies on Urotensin II

4. Lead Generation Using Pharmacophore Mapping and Three-Dimensional Database Searching: Application to Muscarinic M3 Receptor Antagonists

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