Table 1 Davis and KIBA datasets
From: Sequence-based drug-target affinity prediction using weighted graph neural networks
Dataset | Number of proteins | Number of drugs | Binding entries |
|---|---|---|---|
Davis | 442 | 68 | 30056 |
KIBA | 229 | 2111 | 118254 |
From: Sequence-based drug-target affinity prediction using weighted graph neural networks
Dataset | Number of proteins | Number of drugs | Binding entries |
|---|---|---|---|
Davis | 442 | 68 | 30056 |
KIBA | 229 | 2111 | 118254 |