Build practical skills in computational research.
Explore how molecular docking helps researchers investigate potential protein–ligand interactions. Join Dextrose Technologies Pvt. Ltd. for a focused training programme combining foundational concepts with hands-on learning using real data.
💻 What you will learn
✅ Molecular docking fundamentals, applications and workflow
✅ Receptor and ligand preparation, including file formats
✅ Scoring functions, search algorithms and optimisation
✅ Protein and ligand databases
✅ Virtual screening approaches and hit selection
✅ Structure prediction through homology modelling, threading and server tools
✅ Web-based blind docking
✅ PyRx installation and docking workflows
✅ Rigid, flexible and ensemble docking approaches
🎓 Programme highlights
• 7 days of intensive training
• Guidance from expert mentors
• Practical learning with real data
• Certificate upon completion
• Project guidance to support further learning
Develop a stronger foundation for exploring bioinformatics, molecular interactions and computational drug discovery.
📩 DM us for available slots and pricing.
✉️ research@dextrosetech.com
🌐 www.dextrosetech.com
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