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Structural Heterogeneity and Quantitative FRET Efficiency Distributions of Polyprolines through a Hybrid Atomistic Simulation and Monte Carlo Approach

  • Martin Hoefling,

    Affiliation Theoretical and Computational Biophysics Department, Max Planck Institute for Biophysical Chemistry, Göttingen, Germany

  • Nicola Lima,

    Affiliation Theoretical and Computational Biophysics Department, Max Planck Institute for Biophysical Chemistry, Göttingen, Germany

  • Dominik Haenni,

    Affiliation Department of Biochemistry, University of Zurich, Zurich, Switzerland

  • Claus A. M. Seidel,

    Affiliation Institute of Molecular Physical Chemistry (MPC), Heinrich Heine University, Düsseldorf, Germany

  • Benjamin Schuler,

    Affiliation Department of Biochemistry, University of Zurich, Zurich, Switzerland

  • Helmut Grubmüller

    hgrubmu@gwdg.de

    Affiliation Theoretical and Computational Biophysics Department, Max Planck Institute for Biophysical Chemistry, Göttingen, Germany

Structural Heterogeneity and Quantitative FRET Efficiency Distributions of Polyprolines through a Hybrid Atomistic Simulation and Monte Carlo Approach

  • Martin Hoefling, 
  • Nicola Lima, 
  • Dominik Haenni, 
  • Claus A. M. Seidel, 
  • Benjamin Schuler, 
  • Helmut Grubmüller
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