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Research Article

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

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  • Bert L. de Groot mail

    bgroot@gwdg.de

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

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  • Published: January 08, 2010
  • DOI: 10.1371/journal.pcbi.1000634

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