Correction to Molecular Dynamics in Mixed Solvents Reveals Protein–Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions

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Bibliographic Details
Published in:Journal of chemical information and modeling 2018-06, Vol.58 (6), p.1312-1312
Main Authors: Arcon, Juan Pablo, Defelipe, Lucas A, Modenutti, Carlos P, López, Elias D, Alvarez Garcia, Daniel, Barril, Xavier, Turjanski, Adrián G, Martí, Marcelo A
Format: Article
Language:English
Subjects:
Docking
Free energy
Molecular chains
Molecular dynamics
Proteins
Solvents
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ISSN:1549-9596
1549-960X
DOI:10.1021/acs.jcim.8b00299