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The molecular mechanism of toxin-induced conformational changes in a potassium channel: relation to C-type inactivation.

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Zachariae,  U.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Schneider,  R.
Research Group of Solid-State NMR, MPI for biophysical chemistry, Max Planck Society;

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Lange,  A.
Research Group of Solid-State NMR, MPI for biophysical chemistry, Max Planck Society;

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Seeliger,  D.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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Wacker,  S.
Research Group of Computational Biomolecular Dynamics, 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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Pongs,  O.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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Baldus,  M.
Research Group of Solid-State NMR Spectroscopy, 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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Citation

Zachariae, U., Schneider, R., Velisetty, P., Lange, A., Seeliger, D., Wacker, S., et al. (2008). The molecular mechanism of toxin-induced conformational changes in a potassium channel: relation to C-type inactivation. Structure, 16(5), 747-754. Retrieved from http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6VSR-4SFHFDJ-H-4&_cdi=6269&_user=38661&_orig=browse&_coverDate=05%2F07%2F2008&_sk=999839994&view=c&wchp=dGLbVzz-zSkzV&md5=e2e28a8defdc81763e82279d10c40bd5&ie=/sdarticle.pdf.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-DBFE-1
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