Research Paper Volume 13, Issue 2 pp 1898—1912
Effective natural inhibitors targeting poly ADP-ribose polymerase by computational study
Figure 2. Schematic of intermolecular interaction of the predicted binding modes of (A) ZINC000003938684 with PARP, (B) ZINC000014811844 with PARP, and (C) Olaparib with PARP.