Selection of In Silico Drug Screening Results for G-Protein-Coupled Receptors by Using Universal Active Probes-Reference-Cited by-同舟云学术

Selection of In Silico Drug Screening Results for G-Protein-Coupled Receptors by Using Universal Active Probes

Published:2011-08-29 Issue:9 Volume:51 Page:2398-2407
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Wada Mitsuhito¹²,Kanamori Eiji¹³,Nakamura Haruki⁴,Fukunishi Yoshifumi⁵

Affiliation:

1. Japan Biological Informatics Consortium (JBiC), 2-3-26, Aomi, Koto-ku, Tokyo 135-0064, Japan

2. Biochemical Information Project, Fujitsu Limited, 1-9-3 Nakase, Mihama-ku, Chiba 261-8588, Japan

3. Hitachi Solutions, Ltd., 1-1-43, Suehiro-cho, Tsurumi-Ku, Yokohama, Kanagawa 230-0045, Japan

4. Institute for Protein Research, Osaka University, 3-2 Yamadaoka, Suita, Osaka 565-0871, Japan

5. Biomedicinal Information Research Center (BIRC), National Institute of Advanced Industrial Science and Technology (AIST), 2-3-26, Aomi, Koto-ku, Tokyo 135-0064, Japan

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/ci200236x

Reference35 articles.

1. Information Decay in Molecular Docking Screens against Holo, Apo, and Modeled Conformations of Enzymes

2. Performance of 3D-Database Molecular Docking Studies into Homology Models

3. Molecular modeling of protein function regions

4. Kinases, Homology Models, and High Throughput Docking

5. Protein-based virtual screening of chemical databases. II. Are homology models of g-protein coupled receptors suitable targets?

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