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Supported Applications

AutoDock

  • 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.

  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install autodock Copy to clipboard

  • 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:  4.2.5.1
    OS X INTEL:  4.2.5.1

  • Other Versions

      Linux 64:

      4.2.3

    • OS X INTEL:

      4.2.3, 4.0.1

  • Developers

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

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