Two Model System of the α1A-Adrenoceptor Docked with Selected Ligands-Reference-Cited by-同舟云学术

Two Model System of the α1A-Adrenoceptor Docked with Selected Ligands

Published:2007-08-23 Issue:5 Volume:47 Page:1906-1912
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Asher Wesley B.¹,Hoskins Samantha N.¹,Slasor Leslie A.¹,Morris Deanna H.¹,Cook Erika M.¹,Bautista Debra L.¹

Affiliation:

1. Chemistry Department, Eastern Kentucky University, 521 Lancaster Avenue, Richmond, Kentucky 40475, and Department of Biology, University of Kentucky, Lexington, Kentucky 40506

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/ci700026v

Reference31 articles.

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

2. Molecular architecture of G protein-coupled receptors

3. Mutational and Computational Analysis of the α1b-Adrenergic Receptor

4. The α1a and α1b-adrenergic receptor subtypes: molecular mechanisms of receptor activation and of drug action

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