Molecular Docking Analysis - Autodock Results and Visualization

Learn how to analyze molecular docking results from Autodock in this comprehensive 25-minute tutorial. Explore techniques for extracting crucial scores like binding free energies, RMSD, and inhibition constants from docking log files. Master the process of generating 2D and 3D images using various web plot forms. Follow step-by-step instructions for analyzing Autodock docking log files, saving the best docking confirmation to PDBQT, converting PDBQT to PDB using Open Babel GUI, and creating 2D and 3D images with PLP, Protein Plus, LigPlot, and Pymol. Gain insights into interpreting binding energies and inhibition constants, and familiarize yourself with essential tools for molecular docking analysis. Enhance your understanding of protein-ligand interactions and improve your skills in visualizing and interpreting docking results.