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Conformational Transitions upon Ligand Binding: Holo-Structure Prediction from Apo Conformations

  • Daniel Seeliger,

    Affiliation Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, Göttingen, Germany

  • Bert L. de Groot

    bgroot@gwdg.de

    Affiliation Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, Göttingen, Germany

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