Molecular dynamics simulations of alpha-synuclein ensemble FRET measurements 
from different force fields.

Klement, R.; Graen, T.; Grupi , A.; Haas, E.; Grubmüller, H.

doi:10.1016/j.bpj.2015.11.101

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Molecular dynamics simulations of alpha-synuclein ensemble FRET measurements from different force fields.

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

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Graen, T.
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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Klement, R., Graen, T., Grupi, A., Haas, E., & Grubmüller, H. (2016). Molecular dynamics simulations of alpha-synuclein ensemble FRET measurements from different force fields. Biophysical Journal, 110(Suppl 1), 551A-551A.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002A-8182-B

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