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Docking covalent inhibitors: a parameter free approach to pose prediction and scoring.
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Docking covalent inhibitors: a parameter free approach to pose prediction and scoring.
Docking covalent inhibitors: a parameter free approach to pose prediction and scoring. J Chem Inf Model. 2014 Jul 28; 54(7):1932-40.
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PubMed
subject areas
Crystallography, X-Ray
Drug Discovery
Enzyme Inhibitors
Ligands
Molecular Docking Simulation
Protein Conformation
Structure-Activity Relationship
authors with profiles
Edward D. Harder