Table 2.
The validation of molecular docking algorithm (RMSD)
| 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 |
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