Table 1.
Energy results of molecular docking (kJ/mol).
| Ligand | Van der Waals Energy | Electrostatic Energy | Potential Energy | Bond Energy | CHARMm Energy |
|---|---|---|---|---|---|
| VKP | −8.347 | −52.149 | −26.028 | 1.296 | −26.028 |
| VKCFR | −17.823 | −134.961 | −132.409 | 1.988 | −132.409 |
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