Table 2 Our model hyperparameter settings
From: Drug-target binding affinity prediction based on power graph and word2vec
Parameter | Setting |
|---|---|
Epoch | 500 |
Protein length | 1000 |
CNN layers | 3 |
Number of power graph blocks | (A, A2, A3) |
Dropout | 0.2 |
Learning rate | 0.0005 |
Batch size | 512 |