Drug targets prediction using chemical similarity.
Diego GaleanoAlberto PaccanaroPublished in: CLEI (2016)
Keyphrases
- drug discovery
- prediction accuracy
- drug design
- similarity measure
- chemical compounds
- prediction model
- virtual screening
- prediction algorithm
- prediction error
- edit distance
- decision trees
- similarity function
- similarity metric
- euclidean distance
- distance measure
- image sequences
- semantic similarity
- similarity measurement
- distance function
- pairwise
- chemical reaction