Table 3.
Single ligand docking results for different pyrethrins
| Molecules | Binding energy (kJ/mol) | Intermol energy (kJ/mol) | Total internal energy (kJ/mol) | Torsional energy (kJ/mol) | Unbound energy |
|---|---|---|---|---|---|
| Cinerin 1 | − 4.51 | − 6.30 | − 0.87 | 1.79 | − 0.87 |
| Cinerin 2 | − 4.07 | − 6.76 | − 1.36 | 2.68 | − 1.36 |
| Jasmolin 1 | − 4.63 | − 6.72 | − 1.05 | 2.09 | − 1.05 |
| Jasmoline 2 | − 4.73 | − 6.82 | − 1.07 | 2.09 | − 1.07 |
| Pyrethrin 1 | − 5.18 | − 7.86 | − 1.12 | 2.68 | − 1.12 |
| Pyrethrin 2 | − 5.24 | − 7.92 | − 1.00 | 2.68 | − 1.00 |