Molecular Docking I AutoDock Software I Learn in 15 min I Step by Step Tutorial

Learn molecular docking step by step with this beginner-friendly tutorial. In this video, you will learn how to perform molecular docking using AutoDock software, analyze protein–ligand interactions, and interpret important docking results. 🧬 What you will learn: -Protein and ligand preparation for molecular docking -Setting up and performing molecular docking using AutoDock -Understanding binding affinity and docking scores -Calculating the inhibition constant (Ki) -Visualizing protein–ligand interactions ⏱️ Learn Everything of Molecular Docking in 15 Minutes! Download MGL Tools: https://ccsb.scripps.edu/mgltools/dow... AutoDock: https://autodock.scripps.edu/download... OpenBabel: https://sourceforge.net/projects/open... This tutorial is designed for students, researchers, medicinal chemists, and beginners interested in computer-aided drug design (CADD), molecular modeling, and structure-based drug discovery. If you find this tutorial helpful, please LIKE, SHARE, and SUBSCRIBE to MedSilico for more educational tutorials on molecular docking, pharmacophore modeling, virtual screening, and computational drug discovery. #MolecularDocking #AutoDock #CADD #MedSilico #ProteinLigandInteraction #BindingAffinity #InhibitionConstant #DrugDiscovery #ComputationalChemistry #PharmaceuticalSciences