| Paper | Code | AUC | ModelName | ReleaseDate |
|---|---|---|---|---|
| AttentionSiteDTI: an interpretable graph-based model for drug-target interaction prediction using NLP sentence-level relation classification | ✓ Link | 0.9717 | AttentionSiteDTI | 2022-07-12 |
| An adaptive graph learning method for automated molecular interactions and properties predictions | ✓ Link | 0.954 | GLAM | 2022-06-23 |
| TransformerCPI: improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments | ✓ Link | 0.937 | TransformerCPI | 2020-05-19 |
| Drug–target affinity prediction using graph neural network and contact maps | ✓ Link | 0.921 | DGraphDTA | 2020-06-01 |