From: A novel protein descriptor for the prediction of drug binding sites
method | fold1 | fold2 | fold3 | fold4 | fold5 | mean | std |
---|---|---|---|---|---|---|---|
the proposed method | 2.526 | 2.65 | 2.861 | 2.636 | 2.606 | 2.6558 | 0.11123021 |
LIGSITE csc | - | - | - | - | - | - | - |
Fpocket | 27.806 | 27.671 | 27.88 | 27.439 | 27.065 | 27.5722 | 0.29467229 |
DeepSite | 1.181 | 1.449 | 2.018 | 2.054 | 1.6 | 1.6604 | 0.3349511 |