AutoDock

From Bioinformatics.Org Wiki

Contents [hide] 1 Description 2 Home page 3 Availability 4 Supported platforms 5 Documentation 6 Contact information 7 See also

Description

A suite of automated docking tools designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure

Home page

• http://autodock.scripps.edu/

Availability

• http://autodock.scripps.edu/downloads

Supported platforms

• Windows, Mac, Linux/Unix

Documentation

• http://autodock.scripps.edu/faqs-help

• http://autodock.scripps.edu/forum

Contact information

• http://autodock.scripps.edu/contact

See also

• Molecular modeling