In Silico Investigation of Potential PARP-1 Inhibitors from Traditional Chinese Medicine

Figure 8

Docking poses of middle RMSD structure in the major cluster for PARP-1 protein complexes with A927929 (39.32 ns), isopraeroside IV (38.42 ns), picrasidine M (31.22 ns), and aurantiamide acetate (38.44 ns).