Computational Prediction and Biochemical Analyses of New Inverse Agonists for the CB1 Receptor-Reference-Cited by-同舟云学术

Computational Prediction and Biochemical Analyses of New Inverse Agonists for the CB1 Receptor

Published:2016-01-05 Issue:1 Volume:56 Page:201-212
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Scott Caitlin E.¹,Ahn Kwang H.²,Graf Steven T.²,Goddard William A.¹,Kendall Debra A.²,Abrol Ravinder¹

Affiliation:

1. Materials and Process Simulation Center, Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States

2. Department of Pharmaceutical Sciences, University of Connecticut, Storrs, Connecticut 06269, United States

Funder

National Institute of Neurological Disorders and Stroke

National Institute of Allergy and Infectious Diseases

National Institute on Drug Abuse

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.5b00581

Reference75 articles.

1. Crystal structure of metarhodopsin II

2. Crystal structure of the ligand-free G-protein-coupled receptor opsin

3. Crystal structure of opsin in its G-protein-interacting conformation

4. The structural basis of agonist-induced activation in constitutively active rhodopsin

5. Crystal structure of the β2 adrenergic receptor–Gs protein complex

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