Advancing Predictive Risk Assessment of Chemicals via Integrating Machine Learning, Computational Modeling, and Chemical/Nano-Quantitative Structure-Activity Relationship Approaches.
Ajay Vikram SinghMansi VarmaMansi RaiShubham Pratap SinghGirija BansodPeter LauxAndreas LuchPublished in: Adv. Intell. Syst. (2024)
Keyphrases
- risk assessment
- computational modeling
- quantitative structure activity
- machine learning
- drug discovery
- machine learning methods
- drug design
- artificial intelligence
- risk management
- computational model
- cognitive science
- network security
- data mining
- fuzzy logic
- knowledge base
- knowledge discovery
- computational biology
- early stage
- statistical methods
- databases
- low cost
- natural language processing
- software engineering