The AutoDock Suite: Computational Docking of Ligands to Biomolecular Targets
This site is currently under active development. If you can’t find something, please visit the legacy AutoDock site at the Molecular Graphics Laboratory.
The AutoDock Suite is a growing collection of methods for computational docking and virtual screening, for use in structure-based drug discovery and exploration of the basic mechanisms of biomolecular structure and function.
This site includes several resources to assist with your docking studies:
- Several complementary DOCKING methods are available for download
- TOOLS & METHODS include graphical user interfaces, visualization tools, specialized methods, and analysis tools
- SUPPORT is provided through online materials and a user mailing list
- Links to diverse RESOURCES from the docking community are provided
The AutoDock Suite is being developed through a collaboration of four laboratories in the Center for Computational Structural Biology, under the direction of the Forli Laboratory, with support from the US National Institutes of Health
The best way to get started with docking is to follow the detailed tutorial in our Nature Protocols paper:
It is freely available on PubMedCentral, and also available in nice formatted form through Nature Protocols. Be sure to download the supplementary files, which include several worked examples that you can try out.
ADL, the AutoDock Mailing List, is intended for novice and expert users of the ligand-protein and protein-protein docking software suite of AutoDock, AutoGrid and AutoDockTools (ADT). It brings together a community of people that have common interests in molecular modeling software related to docking and AutoDock, and are here for learning or helping others. It is also a forum for suggesting new features, and new software versions and functionality will be announced on the list.