Molecular Docking Workshop

Molecular Docking Workshop

Join our hands-on Molecular Docking Workshop to learn the fundamental concepts and practical skills needed to perform protein-ligand docking. This workshop covers target and ligand preparation, docking setup using popular software tools like AutoDock Vina and HDOCK, interpretation of docking results, and visualization of molecular interactions. Suitable for beginners and researchers in drug discovery, structural biology, and bioinformatics, the workshop combines theory with guided exercises to build your confidence in computational docking techniques.

Workshop Highlights:

• Introduction to molecular docking principles

• Preparing protein and ligand structures

• Running docking simulations

• Analyzing binding poses and scores

• Visualization of protein-ligand interactions

• Tips for improving docking accuracy

• Q&A and troubleshooting session

Enhance your computational drug design skills and accelerate your research with practical knowledge from this workshop.