Homology Modeling and Docking Evaluation of Aminergic G Protein-Coupled Receptors-Reference-Cited by-同舟云学术

Homology Modeling and Docking Evaluation of Aminergic G Protein-Coupled Receptors

Published:2010-03-01 Issue:4 Volume:50 Page:626-637
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

McRobb Fiona M.¹,Capuano Ben¹,Crosby Ian T.¹,Chalmers David K.¹,Yuriev Elizabeth¹

Affiliation:

1. Medicinal Chemistry and Drug Action, Monash Institute of Pharmaceutical Sciences, Monash University (Parkville Campus), 381 Royal Parade, Parkville, VIC 3052 Australia

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/ci900444q

Reference99 articles.

1. Olanzapine-induced weight gain in the rat: role of 5-HT2C and histamine H1 receptors

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

3. Functional role of internal water molecules in rhodopsin revealed by x-ray crystallography

4. The Retinal Conformation and its Environment in Rhodopsin in Light of a New 2.2Å Crystal Structure

5. The predicted 3D structure of the human D2 dopamine receptor and the binding site and binding affinities for agonists and antagonists

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