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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.

  • 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

  • Categories

    Computational Chemistry, Structural Biology

  • Default Versions

    Linux 64 4.2.5.1
    OS X INTEL 4.2.5.1

  • Other Available Versions

    Linux 32 4.0.1
    Linux 32 4.2.3
    Linux 64 4.2.3
    OS X INTEL 4.0.1
    OS X INTEL 4.2.3
    powermac 4.0.1
    powermac 4.2.3

  • Developers

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

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