Table 3.
The binding affinities of the top 5 simulated compounds.
| Sr | Compounds | ΔG(TOTAL) | Standard Deviation |
|---|---|---|---|
| 1 | A07 | −8.58 | 8.02 |
| 2 | B07 | −5.44 | 5.12 |
| 3 | D08 | −9.27 | 5.87 |
| 4 | H08 | −9.19 | 6.04 |
| 5 | G07 | 5.51 | 7.19 |
| 6 | Vigabatrin | 0.25 | 4.23 |
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