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

    Brief Description : ClusPro is a tool for automatically computing the docking of two protein structures supplied by the user (or as PDB IDs). The result set is a ranked list of putative complexes, ordered by clustering properties.

    Institute/s :
    Bioinformatics Graduate Program, Boston University, 44 Cummington Street, Boston, MA 02215, USA.
    Address of Institute/s :
    Bioinformatics Graduate Program, Boston University, 44 Cummington Street, Boston, MA 02215, USA.
    Country : United States


    Authors/Contributors : Comeau SR, Gatchell DW, Vajda S, Camacho CJ.
    Contact Email : ccamacho@bu.edu
    Year : 2004