Explore advanced features in Pymol through this 30-minute video session focusing on protein-ligand interactions and plugin installation. Learn to visualize and analyze ligand-protein interactions, install plugins like Autodock and Gromacs, and perform protein annotations including RMSD calculations, active site identification, and salt bridge analysis. Discover how to manipulate ligand models, adjust stick sizes, and visualize interactions with calcium ions. Master plugin installation and usage, alignment techniques, and the visualization of disulfide and hydrogen bonds. Gain practical skills in using Pymol for advanced structural biology analysis and enhance your bioinformatics toolkit.