Supported Applications


  • Description

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

  • Installation

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

  • Other Versions

      Linux 64:

      2.0, 1.04
  • Developers

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