Drug Discovery On Sider
Metrics
AUC
Results
Performance results of various models on this benchmark
Comparison Table
| Model Name | AUC |
|---|---|
| structure-to-property-chemical-element | 0.778 |
| locally-constant-networks | 0.685 |
| git-mol-a-multi-modal-large-language-model | 0.634 |
| pre-training-graph-neural-networks | 0.627 |