Predicting the activity of chemical compounds based on machine learning approaches.
Do Hoang TuTran Van LangPham Cong XuyenLe Mau LongPublished in: CoRR (2024)
Keyphrases
- machine learning approaches
- chemical compounds
- drug discovery
- machine learning methods
- machine learning algorithms
- machine learning
- structural features
- graph databases
- biological networks
- systems biology
- graph data
- graph kernels
- learning algorithm
- data streams
- application domains
- data mining methods
- graph patterns
- data mining