Build practical skills in molecular docking, structure prediction, virtual screening, and computational drug discovery through an intensive hands-on training program by Dextrose Technologies Pvt. Ltd.
🔬 What you will learn:
• Introduction to Molecular Docking
• Receptor & Ligand Preparation
• Docking Algorithms & Scoring Functions
• Protein & Ligand Databases
• Virtual Screening Techniques
• Structure Prediction from Sequence
• Blind Docking using CDDock
• Molecular Docking using PyRx
• Rigid, Flexible & Ensemble Docking
🎯 Program Highlights:
✅ 7 Days Intensive Training
✅ Practical Sessions with Real Data
✅ Expert Mentorship
✅ Certificate on Completion
✅ Project Guidance & Portfolio Building
Ideal for B.Sc., M.Sc., B.Tech, M.Tech, Pharm.D, M.Pharm, PhD scholars, researchers and professionals interested in bioinformatics, computational biology and drug discovery.
📩 DM us for slots and pricing. Limited seats available.
🌐 www.dextrosetech.com
✉️ research@dextrosetech.com
