Detecting drug-drug interactions using artificial neural networks and classic graph similarity measures.
Guy ShtarLior RokachBracha ShapiraPublished in: CoRR (2019)
Keyphrases
- using artificial neural networks
- similarity measure
- artificial neural networks
- chemical compounds
- drug discovery
- graph structure
- clinical trials
- drug design
- directed graph
- similarity function
- semantic similarity
- graph matching
- graph representation
- genetic algorithm
- similarity scores
- similarity measurement
- pharmaceutical industry
- friction coefficient
- similarity assessment
- similarity metrics
- neural network model
- random walk