Molecular Substructure-Based Cross-Dependent Network for Drug-Drug Interaction Prediction.
Baitai ChengJing PengPublished in: SMC (2023)
Keyphrases
- drug design
- drug discovery
- virtual screening
- chemical compounds
- prediction accuracy
- radial basis function network
- drug resistance
- peer to peer
- network structure
- network traffic
- protein structure prediction
- ligand docking
- protein interaction
- computer networks
- human computer interaction
- clinical trials
- communication networks
- prediction algorithm
- network topologies
- interaction networks
- wireless sensor networks
- pharmaceutical industry
- protein protein interactions
- network model
- complex networks
- user interaction
- molecular structures
- physico chemical
- data mining