Molecular Substructure-Aware Network for Drug-Drug Interaction Prediction.
Xinyu ZhuYongliang ShenWeiming LuPublished in: CIKM (2022)
Keyphrases
- drug design
- drug discovery
- virtual screening
- protein interaction
- network model
- pharmaceutical industry
- protein structure prediction
- chemical compounds
- prediction accuracy
- protein protein interactions
- ligand docking
- computer networks
- network traffic
- complex networks
- network structure
- user interaction
- molecular structures
- peer to peer
- radial basis function network
- prediction error
- communication networks
- three dimensional
- network management
- computational methods
- prediction model
- human computer interaction