Table 8.
Binding energies (ΔEbinding) calculated with the g_mmpbsa tool for AagJHBP complexes.
| AagJHBP Complex | ΔEbinding (KJ/mol) |
|---|---|
| Holo | −216.21 ± 0.97 |
| Pyriproxyfen | −435.96 ± 2.06 |
| MP-073 | −124.42 ± 1.08 |
| MP-416 | −265.95 ± 1.32 |
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