Table 2.
The lowest binding energy (kcal/mol) for molecular docking.
| Drug | Target | |||
|---|---|---|---|---|
| AEBP1 | HOXB6 | KLF2 | RORB | |
| Goserelin | -10.78 | -2.68 | -1.41 | -3.67 |
| Dienogest | -7.77 | -6.38 | -6.97 | -9.69 |
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