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ChemInform Abstract: Homology Model-Based Virtual Screening for GPCR Ligands Using Docking and Target-Biased Scoring.

✍ Scribed by Sebastian Radestock; Tanja Weil; Steffen Renner

Publisher: John Wiley and Sons
Year: 2008
Weight: 15 KB
Volume: 39
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.200833221

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✦ Synopsis

Abstract

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.

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