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  1. RosettaDock Server (View Publication)
    Resource Category : Webserver -> Protein -> Molecular Dynamics and Docking

    Brief Description : RosettaDock server is a structure prediction program that searches the rigid body and side chain conformational space of two interacting proteins to find a minimum free-energy complex for the protein-protein interaction structure.

    Institute/s :
    Department of Chemical and Biomolecular Engineering and Program in Molecular and Computational Biophysics, Johns Hopkins University, 3400 N. Charles Street, Baltimore, MD 21218, USA.
    Address of Institute/s :
    Department of Chemical and Biomolecular Engineering and Program in Molecular and Computational Biophysics, Johns Hopkins University, 3400 N. Charles Street, Baltimore, MD 21218, USA.
    Country : United States


    Authors/Contributors : Lyskov S, Gray JJ.
    Contact Email : jgray@jhu.edu
    Year : 2008