Prediction of Molecular Bioactivity for Drug Design Using a Decision Tree Algorithm.
Sanghoon LeeJihoon YangKyung-Whan OhPublished in: Discovery Science (2003)
Keyphrases
- drug design
- decision tree algorithm
- drug discovery
- decision trees
- quantitative structure activity
- protein structure prediction
- classification rules
- cost sensitive
- classification models
- protein protein interactions
- early stage
- scientific data
- data mining
- machine learning
- structural properties
- active learning
- genetic algorithm
- genome sequencing