Online Program Molecular Dynamics Simulation hastags

Step into the world of Computational Drug Discovery with our hands-on workshop on Molecular Dynamics Simulation using GROMACS 🧬💻

🔬 Learn MD simulation workflows
⚡ Hands-on practical sessions
🎓 Expert-guided training
🌐 Online | Interactive Learning

27–30 May 2026
6:30 PM IST

📌 Limited Seats Available!
Register now and elevate your bioinformatics & drug discovery skills.
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Видео Online Program Molecular Dynamics Simulation hastags канала Centre for Advanced Training and Research