Tutorial 7: Molecular Docking using Autodock 4
 Virtual Drug Design Simulations Virtual Drug Design Simulations
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 Published On Jan 1, 2024

Welcome, everyone, to the Virtual Drug Design Simulation tutorial. In this video, I guide you through the process of downloading, installing, and operating AutoDock 4, a premier molecular docking software. By the end of this tutorial, you'll have the skills to smoothly run AutoDock. Make sure to watch till the end for a comprehensive understanding. If you find this tutorial helpful, don't forget to share and subscribe. This session focuses on utilizing the AutoDock suite, employing the user-friendly AutoDockTools (ADT) graphical interface. ADT facilitates the effortless setup of molecules for docking, initiates the necessary computations in AutoDock, and, upon completion, enables users to interactively explore the 3D docking results. Join me in this exploration of molecular docking for an enriched understanding of AutoDock's capabilities.

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