Molecular Docking on MAC Using Chimera & AutoDock Vina | PyMOL | Ligand Protein | Complete Tutorial

🧬 Learn how to perform molecular docking of a protein and ligand on macOS using Chimera, PyMOL, and AutoDock Vina. In this complete step-by-step tutorial, we will prepare the protein structure, prepare the ligand, define the docking grid, run AutoDock Vina, and visualize docking results using PyMOL and UCSF Chimera. 📌 Topics Covered ✔ Protein preparation in Chimera ✔ Ligand preparation ✔ Removing water molecules and heteroatoms ✔ Adding hydrogens and charges ✔ Generating PDBQT files ✔ Setting up AutoDock Vina ✔ Running molecular docking on macOS ✔ Visualizing docking poses in PyMOL ✔ Analyzing binding interactions 💻 Software Used • UCSF Chimera • PyMOL • AutoDock Vina • macOS 🎯 Suitable For • Computational Chemistry • Drug Discovery • Molecular Modeling • Bioinformatics • Structural Biology • Pharmaceutical Research 📢 Subscribe for more tutorials on: • Molecular Docking • GROMACS • Avogadro • Discovery Studio • AmberTools • Molecular Dynamics Simulations Channel:    / @coach.ismail   #MolecularDocking #AutoDockVina #PyMOL #Chimera #MacOS #ComputationalChemistry #DrugDiscovery #Bioinformatics #Coachismail