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Table 2 The validation of molecular docking algorithm (RMSD)

From: Tanshinone IIA combined with adriamycin inhibited malignant biological behaviors of NSCLC A549 cell line in a synergistic way

Protein CDOCKER RMSD (Å) Libdock RMSD (Å)
2JDR 0.6208 4.6929
4IEH 1.370 8.19049
4J6I 0.8333 4.1504
3VHE 0.3568 5.76