Docking-based virtual screening for ligands of G protein-coupled receptors: Not only crystal structures but also in silico models

Published 2010 View Full Article

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Title
Docking-based virtual screening for ligands of G protein-coupled receptors: Not only crystal structures but also in silico models
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Volume 29, Issue 5, Pages 614-623
Publisher
Elsevier BV
Online
2010-11-20
DOI
10.1016/j.jmgm.2010.11.005

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