| Paper | Code | AUC | ModelName | ReleaseDate |
|---|---|---|---|---|
| An adaptive graph learning method for automated molecular interactions and properties predictions | ✓ Link | 0.666 | GLAM | 2022-06-23 |
| TransformerCPI: improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments | ✓ Link | 0.616 | TransformerCPI | 2020-05-19 |
| Drug–target affinity prediction using graph neural network and contact maps | ✓ Link | 0.610 | DGraphDTA | 2020-06-01 |