Hands-on Molecular Docking Using AutoDock: A Practical Approach to In Silico Drug Design
This hands-on workshop provides practical training in molecular docking using AutoDock, a widely used tool in in silico drug design. Participants will learn the fundamentals of structure-based drug discovery, including protein–ligand interactions, preparation of biomolecules, docking procedures, and result analysis. The session emphasizes real-time application, enabling attendees to gain essential computational skills for drug discovery, research, and pharmaceutical development.
📅 Event Details
| 📆 Date: | May 10, 2026 |
| ⏰ Time: | 2pm-4pm |
| 💻 Mode: | Online |
| ⏱️ Duration: | 2 hours |
| 💰 Fee: | ₹70 |
| 👥 Level: | This workshop is designed for undergraduate and postgraduate students, research scholars, and early-career researchers in Life Sciences, Biotechnology, Pharmacy, Chemistry, and Bioinformatics. It is also beneficial for academicians and industry professionals interested in computational drug design. Level: Beginner to Intermediate – No prior experience in molecular docking is required; basic knowledge of biology/chemistry will be helpful. |
🎯 About the Event
This workshop focuses on introducing participants to the fundamentals and practical aspects of molecular docking using AutoDock, a key technique in modern in silico drug design. The session will cover essential concepts such as protein–ligand interactions, docking workflows, and result interpretation, followed by a hands-on demonstration.
Participants will gain practical exposure to computational tools used in drug discovery and development, enabling them to understand how virtual screening and docking accelerate the identification of potential therapeutic molecules. The workshop is designed to bridge the gap between theory and real-world applications in computational biology and pharmaceutical research.
📚 Key Topics to be Covered
Key Topics to be Covered
Introduction to In Silico Drug Design
Basics of Molecular Docking and Binding Interactions
Overview of AutoDock and AutoDock Tools
Protein and Ligand Preparation for Docking
Setting up and Running Docking Simulations
Analysis and Visualization of Docking Results
Interpretation of Binding Affinity and Interactions
Common Errors, Challenges, and Troubleshooting Tips
🏆 Certification
All registered participants who attend the workshop will receive an E-Certificate of Participation. The certificate will be provided along with lecture notes and learning resources after the successful completion of the session.
📞 Contact Information
Mob: 8871937263
Email: director@matsense.in
Website: www.matsense.in