Molecular dynamics simulations of protein G challenge NMR-derived correlated 
backbone motions

Lange, O.; Grubmueller, H.; de Groot, B. L.

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Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions

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Lange, O.
Department of Theoretical and Computational Biophysics, 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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de Groot, B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Lange, O., Grubmueller, H., & de Groot, B. L. (2005). Molecular dynamics simulations of protein G challenge NMR-derived correlated backbone motions. Angewandte Chemie-International Edition, 44(22), 3394-3399. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/110501921/HTMLSTART.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-EAEF-C

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