Erratum Cite This: J. Chem. Inf. Model. XXXX, XXX, XXX−XXX
pubs.acs.org/jcim
Correction to Molecular Dynamics in Mixed Solvents Reveals Protein−Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions Juan Pablo Arcon, Lucas A. Defelipe, Carlos P. Modenutti, Elias D. López, Daniel Alvarez Garcia, Xavier Barril, Adrián G. Turjanski,* and Marcelo A. Martí*
Downloaded via 192.228.188.34 on June 16, 2018 at 14:19:11 (UTC). See https://pubs.acs.org/sharingguidelines for options on how to legitimately share published articles.
J. Chem. Inf. Model., 2017, 57 (4), 846−863. DOI: 10.1021/acs.jcim.6b00678
T
he authors regret that the below text was missed in the acknowledgments section. This project has received funding from the Marie Curie International Research Staff Exchange Scheme within the seventh European Community Framework Program under Grant Agreement No. 612583-DEANN. The authors would like to apologize for any inconvenience caused.
© XXXX American Chemical Society
A
DOI: 10.1021/acs.jcim.8b00299 J. Chem. Inf. Model. XXXX, XXX, XXX−XXX
