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Correction to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions.
Arcon JP, Defelipe LA, Modenutti CP, López ED, Alvarez Garcia D, Barril X, Turjanski AG, Martí MA. Arcon JP, et al. Among authors: alvarez garcia d. J Chem Inf Model. 2018 Jun 25;58(6):1312. doi: 10.1021/acs.jcim.8b00299. Epub 2018 Jun 13. J Chem Inf Model. 2018. PMID: 29897744 No abstract available.
36 results