Semantic Similarity for Automatic Classification of Chemical Compounds.
João D. FerreiraFrancisco M. CoutoPublished in: PLoS Comput. Biol. (2010)
Keyphrases
- automatic classification
- semantic similarity
- chemical compounds
- structural features
- drug discovery
- co occurrence
- semantic features
- similarity measure
- semantic information
- wordnet
- vector space model
- graph databases
- graph kernels
- automatic detection
- graph data
- graph patterns
- biological networks
- machine learning
- search engine
- databases