On the Applicability of GPCR Homology Models to Computer-Aided Drug Discovery: A Comparison between In Silico and Crystal Structures of the β2-Adrenergic Receptor
S. Costanzi. Journal of Medicinal Chemistry, (2008)
Laboratory of Biological Modeling, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, DHHS, Bethesda, Maryland 20892
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%0 Journal Article
%1 CostanziStefano_jm800044k
%A Costanzi, Stefano
%D 2008
%J Journal of Medicinal Chemistry
%K GPCR external homology modelling
%T On the Applicability of GPCR Homology Models to Computer-Aided Drug Discovery: A Comparison between In Silico and Crystal Structures of the β2-Adrenergic Receptor
%U http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jm800044k
@article{CostanziStefano_jm800044k,
added-at = {2008-05-02T17:00:20.000+0200},
affiliation = {Laboratory of Biological Modeling, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, DHHS, Bethesda, Maryland 20892},
author = {Costanzi, Stefano},
biburl = {https://www.bibsonomy.org/bibtex/20453e45a70e972e40ee4d7e866f9726d/mbdtsmh},
description = {On the Applicability of GPCR Homology Models to Computer-Aided Drug Discovery: A Comparison between In Silico and Crystal Structures of the β<SUB>2</SUB>-Adrenergic Receptor},
interhash = {b92e66331697ff934852b74d62c88291},
intrahash = {0453e45a70e972e40ee4d7e866f9726d},
issn = {0022-2623},
journal = {Journal of Medicinal Chemistry},
keywords = {GPCR external homology modelling},
timestamp = {2008-05-02T17:00:20.000+0200},
title = {On the Applicability of GPCR Homology Models to Computer-Aided Drug Discovery: A Comparison between In Silico and Crystal Structures of the β2-Adrenergic Receptor},
url = {http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jm800044k},
year = 2008
}