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Docking and Ligand Binding Affinity: Uses and Pitfalls
by María J. R. Yunta
American Journal of Modeling and Optimization. 2016, 4(3), 74-114. DOI: 10.12691/ajmo-4-3-2
Pub. Date: December 01, 2016Views: 21210Downloads: 16484
molecular modeling docking binding affinity drug scoring computer aided drug design
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