Autodock.scripps.edu
AutoDock
AutoDock shares information and resources on molecular docking tools for protein-ligand research, including documentation, methods, and project updates.
Explore protein-ligand docking tools and resources
AutoDock is a website dedicated to sharing resources, documentation, and updates about the AutoDock docking engine and related molecular docking tools. If you're interested in computational biology or drug discovery, you'll find detailed information on using AutoDock for protein-ligand docking, along with links to improved versions like AutoDock-GPU and AutoDock Vina.
The site provides background on the original AutoDock4.2.6 engine, protocols for docking, and a variety of supporting tools and methods. You can browse sections on visualization, applications, and research projects, making it a helpful reference for scientists and students working in molecular modeling.
Whether you're new to molecular docking or looking for the latest developments, AutoDock offers a central place to explore community projects, access relevant resources, and connect with ongoing research in the field.
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