Correction to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions.
Juan Pablo ArconLucas A. DefelipeCarlos P. ModenuttiElias D. LópezDaniel Alvarez-GarciaXavier BarrilAdrian Gustavo TurjanskiMarcelo A. MartiPublished in: J. Chem. Inf. Model. (2018)
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