Docking study and binding free energy calculation of poly (ADP-ribose) polymerase inhibitors.

Ohno K, Mitsui T, Tanida Y, Matsuura A, Fujitani H, Niimi T, Orita M. Docking study and binding free energy calculation of poly (ADP-ribose) polymerase inhibitors. J Mol Model. 2011 Feb;17(2):383-9. doi: 10.1007/s00894-010-0728-2. Epub 2010 May 18.