Want to build practical skills in structure-based drug discovery and molecular docking?
Dextrose Technologies is offering an intensive 7-Day Molecular Docking Training Program designed for students, researchers, and life-science professionals who want hands-on exposure to computational drug discovery workflows.
🔬 What You’ll Learn:
• Introduction to Molecular Docking – principles, applications & workflow
• Receptor and ligand preparation
• Molecular docking models & file formats
• Docking algorithms, scoring functions & optimization
• Protein and ligand databases
• Virtual screening techniques & hit selection
• Structure prediction from sequence
• Homology modeling, threading & server-based tools
• Blind Docking using CB-Dock
• Molecular Docking using PyRx
• Rigid, flexible and ensemble docking approaches
• Interpretation of docking results and binding interactions
💻 Program Highlights
✅ 7 Days of Intensive Training
✅ Hands-On Practice with Real Biological Data
✅ Practical Molecular Docking Workflows
✅ Guidance from Experienced Mentors
✅ Certificate upon Successful Completion
✅ Project Guidance & Research Support
🎯 Ideal For:
Biotechnology | Bioinformatics | Pharmacy | Life Sciences | Microbiology | Biochemistry | Computational Biology | Drug Discovery Researchers
Build practical computational skills that can support academic projects, research work, publications and drug-discovery studies.
📩 DM us for slots and pricing
📧 research@dextrosetech.com
🌐 www.dextrosetech.com
