Target Specific Docking Using AutoDock4 | Free Docking Software Tutorial | Ligand Protein Docking

Molecular docking is an essential technique in structure-based drug design, allowing the modeling of irreversible ligand-protein interactions. In this tutorial, I demonstrate covalent docking using AutoDock4, a powerful and free molecular docking software. What You'll Learn: ✔ Introduction to covalent docking and its applications ✔ How to set up AutoDock4 for covalent docking ✔ Preparing ligand and protein for docking ✔ Running docking simulations and analyzing results ✔ Interpreting docking scores and interaction visualizations This tutorial is perfect for computational chemists, molecular modelers, and researchers working in drug discovery and molecular docking. Don't forget to like, share, and subscribe for more docking tutorials!