SGFNNs: Signed Graph Filtering-based Neural Networks for Predicting Drug-Drug Interactions.
Ming ChenWei JiangYi PanJianhua DaiYunwen LeiChunyan JiPublished in: J. Comput. Biol. (2022)
Keyphrases
- neural network
- chemical compounds
- drug discovery
- clinical trials
- feed forward
- graph theory
- graph representation
- pharmaceutical industry
- artificial neural networks
- directed graph
- graph structure
- filtering algorithm
- spanning tree
- information filtering
- multi layer
- weighted graph
- recurrent neural networks
- multilayer perceptron
- structured data
- back propagation
- social networks