ADis-QSAR: a machine learning model based on biological activity differences of compounds.
Gyoung Jin ParkNam Sook KangPublished in: J. Comput. Aided Mol. Des. (2023)
Keyphrases
- drug discovery
- machine learning
- drug design
- chemical compounds
- data mining
- biological systems
- early stage
- decision trees
- knowledge discovery
- feature selection
- systems biology
- learning systems
- machine learning methods
- pattern recognition
- data mining tools
- explanation based learning
- computational biology
- learning tasks
- neural network
- discovery process
- scientific data
- human activities
- semi supervised learning
- natural language processing
- knowledge representation
- data analysis
- computer science
- experimental data
- inductive learning
- computational intelligence
- text mining
- supervised learning
- information extraction
- individual differences
- fully unsupervised
- reinforcement learning