💊 Computational Drug Discovery
Beginner → Advanced pathway
Level 1
- Drug discovery fundamentals
- Drug targets
- Ligand databases
- Chemical structures
Level 2
- Molecular docking
- Binding interactions
- Virtual screening
- ADMET prediction
Level 3
- Molecular dynamics
- Structure-based drug design
- Lead optimization
- Computational workflow development
Advanced
- AI/ML in drug discovery
- AI-assisted antimicrobial discovery
- Integrated computational drug discovery
🤖 AI for Biology & Drug Discovery
Cutting-Edge Research Based Courses and Training
- AI for Life Sciences
- Machine Learning for Biological Data
- AI in Drug Discovery
- Predictive Modelling
- Deep Learning for Molecular Research
- AI-assisted Literature Analysis
- Computational approaches to AMR