Docking-based virtual screening for ligands of G protein-coupled receptors: Not only crystal structures but also in silico models
- 28 February 2011
- journal article
- Published by Elsevier in Journal of Molecular Graphics and Modelling
- Vol. 29 (5) , 614-623
- https://doi.org/10.1016/j.jmgm.2010.11.005
Abstract
No abstract availableKeywords
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