Use of the FACTS solvation model for protein-ligand docking calculations. Application to EADock
Author:
Publisher
Wiley
Subject
Molecular Biology,Structural Biology
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jmr.1012/fullpdf
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5. EADock: docking of small molecules into protein active sites with a multiobjective evolutionary optimization;Grosdidier;Proteins,2007
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