Table 3.
Docking energies for optimal conformation of two ACE inhibit peptides and ACE.
| Peptides | -CDOCKER ENERGY (kcal·mol−1) | -CDOCKER INTERACTION ENERGY (kcal·mol−1) |
|---|---|---|
| FQIN [M(O)] CILR | 158.117 | 145.01 |
| TGAPCR | 90.4226 | 105.509 |
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