From: Explainable deep drug–target representations for binding affinity prediction
Window length | GMP-G | GMP-NG | GAP-G | GAP-NG |
---|---|---|---|---|
0 | 16.51 | 16.51 | 16.51 | 15.08 |
1 | 39.14 | 39.14 | 39.14 | 36.93 |
2 | 49.37 | 49.37 | 49.37 | 46.89 |
3 | 56.92 | 56.92 | 56.92 | 53.99 |
4 | 63.33 | 63.33 | 63.33 | 60.53 |
5 | 66.85 | 66.85 | 66.85 | 64.44 |