In Silico Molecular Modeling and Docking in Drug Development

Unlock the future of drug discovery with our virtual workshop on In Silico Molecular Modeling and Docking. Designed for life science enthusiasts, biotech professionals, and pharmaceutical researchers, this hands-on training provides deep insights into structure-based drug design using powerful computational tools.

🔍 What You’ll Learn

• Introduction to molecular modeling and drug development pipeline
• Concepts of receptor-ligand interaction
• Structure-based drug design strategies
• Molecular docking theory and applications
• Virtual screening and lead optimization techniques
• Hands-on with molecular docking software and databases

🎯 Who Should Attend?

This workshop is ideal for:

• Biotech and pharma professionals
• Bioinformatics and computational biology students
• Academicians and research scholars
• Professionals aiming to upskill in drug design and discovery

📅 Key Details

• Mode: Online via Google Meet
• Duration: 3 Days (Live Sessions + Q&A)
• Includes: Live Lectures, e-Certificate, Recorded Access, Post-Workshop Support

📜 Certification

All participants will receive an e-Certificate of Participation from Nano School by NSTC.

📝 How to Register

Limited slots available! Secure your spot today by registering through the official registration link.

💬 Have Questions?

Connect with our team via WhatsApp or email for more details and group registration offers.