Correction to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions
J Chem Inf Model
.
2018 Jun 25;58(6):1312.
doi: 10.1021/acs.jcim.8b00299.
Epub 2018 Jun 13.
Authors
Juan Pablo Arcon
,
Lucas A Defelipe
,
Carlos P Modenutti
,
Elias D López
,
Daniel Alvarez Garcia
,
Xavier Barril
,
Adrián G Turjanski
,
Marcelo A Martí
PMID:
29897744
DOI:
10.1021/acs.jcim.8b00299
No abstract available
Publication types
Published Erratum