Towards Drug Discovery: A Comparative Study of Machine Learning-enhanced QSAR Prediction.
Supawit PhimonjitSutthiphon ThankamPawaris TechahongsaTipajin ThaipisutikulPublished in: KST (2024)
Keyphrases
- drug discovery
- drug design
- machine learning
- subcellular localization
- chemical compounds
- data mining
- early stage
- pharmaceutical industry
- scientific data
- virtual screening
- systems biology
- biological systems
- data sets
- natural language processing
- information extraction
- protein protein interactions
- data analysis
- machine learning methods
- knowledge discovery
- protein structure prediction
- decision trees
- social networks