Advance Search              Latest Recources





















Showing search results (1–1 of 1):

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

    Brief Description : Online Guassian Network Model (oGNM) calculates the equilibrium dynamics of any structure submitted in PDB format, using the Gaussian Network Model (GNM), a network model for representing biomolecules.

    Institute/s :
    Department of Computational Biology, School of Medicine, University of Pittsburgh, Pittsburgh, PA 15213, USA.
    Address of Institute/s :
    Department of Computational Biology, School of Medicine, University of Pittsburgh, Pittsburgh, PA 15213, USA.
    Country : United States


    Authors/Contributors : Yang LW, Rader AJ, Liu X, Jursa CJ, Chen SC, Karimi HA, Bahar I.
    Contact Email : bahar@ccbb.pitt.edu
    Year : 2006