AutoDock AutoDock is a suite of programs designed to predict the bound conformations of a flexible ligand to a macromolecular target of known structure, like an enzyme or nucleic acid. AutoDock has also been used in the prediction of the structure of protein-protein complexes. AutoDock has found application in the computer-aided design of bioactive compounds and in the prediction of peptide binding to antibodies.

Current Version:   2.4 License Type:   Registration required

Home Site: http://www.scripps.edu/pub/olson-web/dock/autodock/ Source Code Availability:   Yes Available Binary Packages: Debian Package:   No RedHat RPM Package:   No Other Packages:   No Targeted Platforms: AutoDock has been compiled succesfully on: Digital Alpha, Silicon Graphics, Sun, Hewlett Packard, Convex, IBM-Clone / Linux, Power Macintosh / MkLinux Software/Hardware Requirements: None

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