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

MPS-Authors
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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: http://hdl.handle.net/11858/00-001M-0000-0012-032E-5
Abstract
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