Open AccessCorrection to Molecular Dynamics in Mixed Solvents Reveals Protein–Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions
Author(s) -
Juan Pablo Arcon,
Lucas A. Defelipe,
Carlos P. Modenutti,
Elias D. López,
Daniel Alvarez Garcia,
Xavier Barril,
Adrián G. Turjanski,
Marcelo A. Martí
Publication year - 2018
Publication title -
journal of chemical information and modeling
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.24
H-Index - 160
eISSN - 1549-960X
pISSN - 1549-9596
DOI - 10.1021/acs.jcim.8b00299
Subject(s) - notice , molecular dynamics , web of science , physics , computer science , information retrieval , chemistry , computational chemistry , medline , biochemistry , political science , law
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