🚀 Want to Learn Molecular Docking & Protein Modelling from Scratch?
💊 Step into the world of Computer-Aided Drug Discovery with our 5-Day Live Online Workshop and gain practical experience using industry-standard bioinformatics tools.
📅 Dates: 4–8 August 2026
⏰ Time: 5:00 PM – 6:00 PM (IST)
💰 Fees: Only ₹700
🎥 Lecture Recordings Provided
📜 E-Certificate on Completion
👉 Registration Link: https://forms.gle/3w7KUwxdq8R1S7qR9
🔬 What You’ll Learn
✅ Molecular Docking Fundamentals
✅ Protein & Ligand Preparation
✅ Docking using SwissDock & CB-Dock2
✅ Protein Visualization using PyMOL
✅ Binding Interaction Analysis
✅ Real Drug Discovery Case Studies
🧑🎓 Who Should Join?
✔️ B.Sc./M.Sc. Life Science Students
✔️ Biotechnology & Bioinformatics Students
✔️ PhD Scholars & Researchers
✔️ Faculty Members & Industry Professionals
🎯 100% Practical Sessions | Live Interactive Classes | Beginner Friendly
📌 Limited Seats Available – Register Now!
📞 For Queries: 8530245040
Tag your friends, classmates, and research colleagues who should not miss this opportunity!
