Graph-augmented Convolutional Networks on Drug-Drug Interactions Prediction.
Yi ZhongXueyu ChenYu ZhaoXiaoming ChenTingfang GaoZuquan WengPublished in: CoRR (2019)
Keyphrases
- drug design
- chemical compounds
- random walk
- physico chemical
- protein interaction
- prediction accuracy
- social networks
- drug discovery
- network structure
- network analysis
- structured data
- connected components
- community discovery
- functional modules
- social network analysis
- convolutional neural networks
- overlapping communities
- clustering coefficient
- fully connected
- protein interaction networks
- bipartite graph
- graph structures
- prediction model
- clinical trials
- graph representation
- community detection
- weighted graph
- graph theory