Drug Discovery On Pcba
Metrics
AUC
Results
Performance results of various models on this benchmark
Model Name | AUC | Paper Title | Repository |
|---|---|---|---|
| GraphConv | 0.855 | Convolutional Networks on Graphs for Learning Molecular Fingerprints | |
| GraphConv + dummy super node | 0.867 | Learning Graph-Level Representation for Drug Discovery |
0 of 2 row(s) selected.