Table 9 Results of PS3N with variation on algorithmic parameters.

From: PS3N: leveraging protein sequence-structure similarity for novel drug-drug interaction discovery

Optimizer

Learning rate

Accuracy

Adam Optimizer

0.05

0.7200

Adam Optimizer

0.10

0.7213

Adam Optimizer

0.01

0.9710

SGD

0.05

0.9646

SGD

0.10

0.9644

SGD

0.01

0.9637

RMSProp

0.01

0.7210