Bi-Level Graph Neural Networks for Drug-Drug Interaction Prediction.
Yunsheng BaiKen GuYizhou SunWei WangPublished in: CoRR (2020)
Keyphrases
- bi level
- neural network
- drug design
- drug discovery
- prediction accuracy
- protein interaction
- prediction model
- chemical compounds
- gray scale
- physico chemical
- bipartite graph
- human computer interaction
- random walk
- pattern recognition
- pricing model
- neural nets
- protein protein interactions
- graph model
- fuzzy logic
- feature extraction
- graph structure
- graph theory
- graph representation
- neural network model
- directed graph
- connected components
- co occurrence
- multiresolution
- pharmaceutical industry