Table 2. The HADDOCK docking results of compound 11 with d-(CGAGTACTCG)2.
| Compound 11 | |
|---|---|
| HADDOCK score | −103.3 ± 1.9 |
| RMSD (Å) | 0.5 ± 0.4 |
| van der Waals energy (kcal mol−1) | −62.7 ± 3.7 |
| Electrostatic energy (kcal mol−1) | −182.8 ± 12.3 |
| Desolvation energy | −4.2 ± 0.7 |
| Buried surface area (Å2) | 1405.9 ± 21.5 |