Molecular Substructure-Aware Network for Drug-Drug Interaction Prediction.
Xinyu ZhuYongliang ShenWeiming LuPublished in: CoRR (2022)
Keyphrases
- drug design
- drug discovery
- virtual screening
- prediction accuracy
- pharmaceutical industry
- protein interaction
- ligand docking
- network structure
- link prediction
- wireless sensor networks
- physico chemical
- communication networks
- protein structure prediction
- prediction algorithm
- peer to peer
- network model
- complex networks
- radial basis function network
- network topologies
- chemical compounds
- prediction model
- interaction networks
- network traffic
- wireless networks
- elman network
- user interaction