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  • Description

    (Fast Rotational DOCKing) a tool used to efficiently generate many potential predictions of how two proteins could interact.

  • Usage

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

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

    J. I. Garzon, J. R. Lopéz-Blanco, C. Pons, J. Kovacs, R. Abagyan, J. Fernandez-Recio, and P. Chacón. 2009. FRODOCK: a new approach for fast rotational protein–protein docking. Bioinformatics. Oxford Journals. 25(19): 2544-2551.

    • *Full citation information available through

  • Keywords

    Computational Chemistry

  • Default Versions

    Linux 64:  2.1 (50.7 MB)

  • Other Versions

      Linux 64:

      1.04 (26.3 MB) , 2.0 (62.8 MB)
  • Developers

    Jose Ramon Lopez-Blanco, José Ignacio Garzón, Pablo Chacón