Table 2.

The validation of molecular docking algorithm (RMSD)

Protein	CDOCKER RMSD (Å)	Libdock RMSD (Å)
(PI3K)4J6I	0.917	3.790
(AKT2)2JDR	0.695	a
(Caspase-3)2XYH	2.111	2.546
(Bcl-2)4IEH	1.370	8.190

^aIn Libdock module, both matrine and cisplatin cannot dock with the targeted protein