Blind docking of pharmaceutically relevant compounds using RosettaLigand
Author:
Funder
University of Washington Genome Sciences Department
HHMI
Publisher
Wiley
Subject
Molecular Biology,Biochemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/pro.192/fullpdf
Reference11 articles.
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2. Target flexibility: an emerging consideration in drug discovery and design;Cozzini;J Med Chem,2008
3. Protein-ligand docking: current status and future challenges;Sousa;Proteins,2006
4. Prediction of protein-ligand interactions. Docking and scoring: successes and gaps;Leach;J Med Chem,2006
5. RosettaLigand docking with full ligand and receptor flexibility;Davis;J Mol Biol,2009
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