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Calculated MMGBSA Binding Energy between RPL7A, NHP2L1and PSMD11, and Their Potential Inhibitors.
| Protein | Ligand | Average Binding Energy (kcal/mol) |
|---|---|---|
| RPL7A | 44409296 | -40.964 ± 8.67 |
| CBD | -4.054 ± 3.41 | |
| NHP2L1 | 166505341 | -30.922 ± 4.57 |
| CBD | -23.252 ± 7.35 | |
| PSMD11 | 166505341 | -35.055 ± 5,16 |
| CBD | -28.230 ± 3,32 |
