Metrics computed on the CASF 2013
| Method | Trained on PDBbind | N | Rp | SD | MAE | RMSE |
|---|---|---|---|---|---|---|
| GoldScore | - | 195 | 0.48 | 1.97 | - | - |
| ChemScore | - | 195 | 0.59 | 1.82 | - | - |
| X-ScoreHM [24] | - | 195 | 0.61 | 1.78 | - | - |
| DeepBindRG [5] | 2018 | 195 | 0.64 | - | 1.48 | 1.82 |
| Pafnucy [4] | 2016 | 195 | 0.70 | 1.61 | - | 1.62 |
| OnionNet [7] | 2016 | 108 | 0.78 | 1.45 | 1.21 | 1.50 |
| AGL-Score | 2007 (refined) | 195 | 0.79 | - | - | 1.97 |
| IGN | 2016 | 85 | 0.83 | - | - | - |
| HGScore | 2016 | 195 | 0.79 | 1.39 | 1.11 | 1.39 |
The scoring function was used with the software a Gold and b Sybyl. c the number of tested complexes is too low to be compared with the other methods. ↑ indicates that the larger the value, the better; ↓ indicates that the smaller the value, the better. N is the number of tested complexes, some methods have been tested only on a subset of the benchmark. -: not applicable