Join us for a FREE 1-Hour Live Webinar! Learn the fundamentals of protein-peptide and protein-protein docking with hands-on insights and practical applications.
28 December 2025
7:00 - 8:00 PM IST
Google Meet
1 Hour
Absolutely FREE
This session is designed for students, researchers, and faculty eager to explore the fundamentals of protein-peptide and protein-protein docking. Whether you're new to computational biology or looking to expand your research toolkit, this webinar provides a perfect introduction to molecular docking techniques.
Application Specialist
Introduction to molecular docking, types of interactions, and basic concepts of protein-protein and protein-peptide docking
Overview of AutoDock, PRODIGY, HADDOCK, ClusPro, CBDock2, and their specific applications and strengths
Step-by-step docking workflow, input preparation, parameter selection, and optimization strategies
Real-world examples demonstrating successful docking applications in drug discovery and protein research
Understanding binding scores, pose analysis, visualization techniques, and validation methods
Practical tips for incorporating docking into your research workflow and troubleshooting common issues
Participate in real-time discussions and get your questions answered instantly
Can't attend live? Access the full webinar recording on YouTube
Receive an official e-certificate upon completion of the webinar
Access presentation slides, tool links, and reference materials
Direct interaction with Dr. Nidheesh Roy for your specific queries
Join our WhatsApp group for ongoing discussions and support
Familiarity with protein structure and function concepts
Curiosity to learn computational approaches in life sciences
Stable internet connection for live session participation
This webinar is perfect for beginners - we'll start from scratch
Don't miss this opportunity to learn from an expert in just one hour!
⚠️ Limited seats available - Register now to avoid disappointment!