Correction to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions. [electronic resource]

By: Contributor(s): Publication details: Journal of chemical information and modeling 06 2018Description: 1312 p. digitalISSN:
  • 1549-960X
Online resources: In: Journal of chemical information and modeling vol. 58
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Publication Type: Journal Article; Published Erratum

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