Dive into a comprehensive tutorial on molecular docking using Autodock, a powerful tool for investigating protein-ligand interactions at the atomic level. Learn the step-by-step process of protein-ligand docking, gaining insights into the behavior of small molecules within protein binding sites and the biochemical mechanisms governing these interactions. Explore essential software tools including MGL Tools, Autogrid4, Autodock4, and Open Babel GUI. Discover how to interpret and apply molecular docking results to understand protein-ligand binding mechanisms. Access recommended literature for further study and deepen your knowledge of this crucial bioinformatics technique. Master the fundamentals of molecular docking and enhance your skills in computational drug discovery and protein-ligand interaction analysis.