Table 1.
The parameters of molecular docking simulations.
| Protein | PDB ID | Center | Size | ||||
|---|---|---|---|---|---|---|---|
| x | y | z | x | y | z | ||
| JNK1 | 4AWI | 23.09 | 14.05 | 30.73 | 18 | 22 | 14 |
| MMP-2 | 1HOV | 6.91 | 18.73 | 22.84 | 14 | 20 | 18 |
| MMP-9 | 1GKC | 1.26 | 50 | 19.72 | 20 | 14 | 14 |
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