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  • Description

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

  • Usage

    To list all executables provided by AutoDock, run: $ sbgrid-list autodock Copy to clipboard
  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install autodock Copy to clipboard Available operating systems: Linux 64, OS X INTEL
  • Primary Citation*

    G. Morris, R. Huey, W. Lindstrom, M. Sanner, R. Belew, D. Goodsell, and A. Olson. 2009. Autodock4 and AutoDockTools4: automated docking with selective receptor flexiblity. Journal of Computational Chemistry. 30(16): 2785-91.

    • *Full citation information available through

  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64: (728.2 KB)
    OS X INTEL: (1.0 MB)

  • Other Versions

      Linux 64:

      4.2.3 (635.0 KB)
    • OS X INTEL:

      4.0.1 (584.2 KB) , 4.2.3 (2.1 MB)
  • Developers

    David Goodsell, Garrett Morris, Richard Belew, Scott Kurowski, William Hart