Arcon, Juan Pablo <br/><br/>
Correction to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions.  [electronic resource] 

 -  Journal of chemical information and modeling  06 2018 
 - 1312 p.  digital 
<br/><br/> Publication Type: Journal Article; Published Erratum 
<br/><br/><label>ISSN: </label>1549-960X 
<br/><br/><label>Standard No.: </label>10.1021/acs.jcim.8b00299  doi