Скачать с ютуб Molecular Docking Complete Tutorial | How to Perform and Analyze Docking Simulation|AutoDock Vina в хорошем качестве

Molecular Docking Complete Tutorial | How to Perform and Analyze Docking Simulation|AutoDock Vina

#chemicalscienceteaching #Docking #Proteindocking #bioinformatics #computationalchemistry #Autodock #vina #drugdesign #ligand #bindingaffinity #Discoverystudio #biology Welcome to this detailed tutorial on Molecular Docking! In this video, I will guide you step-by-step through the process of performing molecular docking simulations, which are crucial for drug discovery, protein-ligand interactions, and understanding molecular behavior. This video will help researchers and students in the fields of bioinformatics, computational biology, and chemistry. Molecular docking is a key tool in structural molecular biology and computer-assisted drug design. The goal of ligand-protein docking is to predict the predominant binding mode(s) of a ligand with a protein of known three-dimensional structure. Successful docking methods search high-dimensional spaces effectively and use a scoring function that correctly ranks candidate dockings. What You'll Learn: Introduction to molecular docking and its importance in drug design. How to prepare the protein and ligand structures for docking. Step-by-step guide on using docking software (e.g., AutoDock, AutoDock Vina, etc.). Interpreting docking results and visualizing protein-ligand interactions. Tips and best practices to improve docking accuracy and efficiency. If you found this video helpful, don't forget to like, share, and subscribe for more tutorials on computational biology and drug design techniques! Resources: @Download Software and Tools (e.g., AutoDock) @Additional Reading on Molecular Docking