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Last updated:  2016/03/04 (r235)

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DockingServer Reference

Additional References

  • AutoDock 4

    Huey, R., Morris, G. M., Olson, A. J. and Goodsell, D. S.
    A Semiempirical Free Energy Force Field with Charge-Based Desolvation
    J. Comput. Chem. 28, 1145-1152 (2007)

  • MOPAC2009

    Stewart, J. J. P.
    OpenMOPAC.net
    Stewart Computational Chemistry, Colorado Springs, CO, USA (2009)
  • Marvin

    Marvin is used for drawing, displaying and characterizing chemical structures, substructures and reactions
    http://www.chemaxon.com Marvin 5.0, ChemAxon (2008)
  • Jmol

    Jmol: an open-source Java viewer for chemical structures in 3D
    http://jmol.sourceforge.net

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