QSAR Classification Models for Predicting Affinity to Blood or Liver of Volatile Organic Compounds in e-Health.
Fiorella CraveroMaría Jimena MartínezMónica Fátima DíazIgnacio PonzoniPublished in: IWBBIO (2) (2017)
Keyphrases
- classification models
- drug discovery
- decision trees
- training data
- learning models
- software quality classification
- experimental data
- pairwise
- feature selection
- drug design
- feature set
- data sets
- decision tree algorithm
- data mining
- multi objective
- early stage
- attribute selection
- pattern recognition
- learned models
- biological systems
- image processing
- feature subset
- semi supervised
- active learning