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Journal Article

Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics.

MPS-Authors
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Lakomek,  N. A.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Walter,  K.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Fares,  C.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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

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de Groot,  B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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

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Becker,  S.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Griesinger,  C.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

Fulltext (public)

376817.pdf
(Publisher version), 0B

Supplementary Material (public)

588581-Suppl.pdf
(Supplementary material), 2MB

Citation

Lakomek, N. A., Walter, K., Fares, C., Lange, O., de Groot, B. L., Grubmueller, H., et al. (2008). Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics. Journal of Biomolecular NMR, 41(3), 139-155. doi:10.1007/s10858-008-9244-4.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-DB6D-9
Abstract
There is no abstract available