Structural heterogeneity and quantitative FRET efficiency distributions of 
polyprolines through a hybrid atomistic simulation and Monte Carlo approach.

Höfling, M.; Lima, N.; Haenni, D.; Seidel, C. A. M.; Schuler, B.; Grubmüller, H.

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Journal Article

Structural heterogeneity and quantitative FRET efficiency distributions of polyprolines through a hybrid atomistic simulation and Monte Carlo approach.

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Höfling, M.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Lima, N.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Grubmüller, H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Citation

Höfling, M., Lima, N., Haenni, D., Seidel, C. A. M., Schuler, B., & Grubmüller, H. (2011). Structural heterogeneity and quantitative FRET efficiency distributions of polyprolines through a hybrid atomistic simulation and Monte Carlo approach. PLoS One, 6(5): e19791.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-032E-5

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