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Journal Article

Proteindynamik-Simulationen. Molekulare Nanomaschinen unter der Lupe.

MPS-Authors
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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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Boeckmann,  R. A.
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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288103.pdf
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Supplementary Material (public)
Citation

de Groot, B. L., Boeckmann, R. A., & Grubmueller, H. (2006). Proteindynamik-Simulationen. Molekulare Nanomaschinen unter der Lupe. Physik in unserer Zeit, 37, 73-79. Retrieved from http://www3.interscience.wiley.com/cgi-bin/fulltext/112455931/PDFSTART.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-E62D-4
Abstract
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