3D molecule-protein affinity prediction on PDBBind time 2020
1.26RMSEBioMatrix-4B
Evaluation Results
| Method | Links | ||||
|---|---|---|---|---|---|
| BioMatrix-4Bnumber of parameters=4B2026.06 | 1.26 | 0.737 | 0.712 | 0.972 | |
| BioMatrix-1.7Bnumber of parameters=1.7B2026.06 | 1.31 | 0.72 | 0.717 | 1.041 | |
| TANKBind2026.06 | 1.346 | 0.726 | 0.703 | 1.07 | |
| EGNN + TargetDiff2026.06 | 1.374 | 0.68 | 0.637 | 1.118 | |
| IGN2026.06 | 1.433 | 0.698 | 0.641 | 1.169 | |
| MONN2026.06 | 1.438 | 0.624 | 0.589 | 1.143 | |
| EGNN2026.06 | 1.445 | 0.648 | 0.598 | 1.141 | |
| HOLOPROT2026.06 | 1.546 | 0.602 | 0.571 | 1.208 | |
| STAMP-DPI2026.06 | 1.658 | 0.545 | 0.411 | 1.325 | |
| TransformerCPI2026.06 | 1.741 | 0.576 | 0.54 | 1.404 | |
| PIGNet2026.06 | 2.64 | 0.511 | 0.489 | 2.11 |