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Three-Dimensional Similarity in Molecular Docking: Prioritizing Ligand Poses on the Basis of Experimental Binding Modes
Anighoro, Andrew, Bajorath, JürgenLanguage:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/acs.jcim.5b00745
Date:
February, 2016
File:
PDF, 1.99 MB
english, 2016