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

Published 2008 View Full Article

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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
Authors
Keywords
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Journal
JOURNAL OF MEDICINAL CHEMISTRY
Volume 51, Issue 10, Pages 2907-2914
Publisher
American Chemical Society (ACS)
Online
2008-04-29
DOI
10.1021/jm800044k

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