Binding energies of cinnamic acid analogues against DENVE Protein (1OKE).
| S. No. | Comp. name | C docker energy (−kcal mol−1) | C docker interaction energy (−kcal mol−1) |
|---|---|---|---|
| 1 | CA 1 | 31.9484 | 28.2893 |
| 2 | CA 2 | 56.9833 | 45.5343 |
| 3 | CA 3 | 37.9812 | 19.5848 |
| 4 | CA 4 | 42.8537 | 34.7445 |
| 5 | CA 5 | 38.8767 | 30.1751 |
| 6 | CA 6 | 37.5519 | 35.706 |
| 7 | CA 7 | 32.6039 | 35.2159 |
| 8 | CA 8 | 42.3452 | 32.9779 |
| 9 | CA 9 | 31.7342 | 36.3489 |
| 10 | CA 10 | 35.3552 | 30.806 |
| 11 | CA 11 | 30.8311 | 34.2838 |
| 12 | CA 12 | 28.1112 | 36.826 |
| 13 | CA 13 | 33.1193 | 32.1901 |
| 14 | CA 14 | 36.65667 | 24.6668 |
| 15 | ACA 1 | 39.36247 | 31.4295 |