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Molecular Docking, Lead Discovery & MD Simulations Program
Starting May 26th at 7:00 PM
Live – Hands-on, Interactive sessions
Drug discovery with this Molecular Docking, Lead Discovery & MD Simulations for students, researchers, and professionals .
🔗 Register here: https://forms.gle/LrEqccwVUMo1AnQ8A
💡 What You’ll Learn:
✅ Molecular Docking
✅ Visualization
✅ MD Simulations using GROMACS
✅ Docking with Compound Libraries & Protein-Ligand Interactions
✅ Prediction of Targets & Compound Library Curation
👨🏫 Why Join?
Gain practical exposure to computational drug discovery, mentored by domain experts. Gain valuable hands-on experience with cutting-edge bioinformatics tools and applications.
✨ Internship Structure:
🖥️ Week 1 – Live mentoring sessions with industry experts
🛠️ Week 2 – Project-based learning with live mentor support
Join our community : https://chat.whatsapp.com/JtJwdzXDA266ojIPDyyYYS
✨ Perks of the Program:
• 🎓 Certification Upon Completion
• 🧪 Hands-On Practical Training
• 📚 Session Handouts & Learning Materials
• 💬 Live Q&A and Mentor Support
📩 For more information: biopractify@gmail.com
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🔗 Register here: https://forms.gle/LrEqccwVUMo1AnQ8A
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