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QSAR selection of 10 compounds for molecular docking, with docking energies.
| Compound | VINA docking energy, kcal mol-1 |
|---|---|
| Estazolam | −9.9 |
| Diloxanide | −9 |
| Flumazenil | −9.2 |
| Rosoxacin | −9.6 |
| Bromazepam | −9.3 |
| Penicilin V | −9 |
| Sulfamethazine | −8.4 |
| Fluconasole | −8.7 |
| Dapsone | −8 |
| Bromfenac | −9.4 |
| Raltegravir | −10.3 |
