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Journal Article

Prediction of a RanGTP-induced conformational switch in the exportin CAS/Cse1p by molecular dynamics simulations.

MPS-Authors
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Zachariae,  U.
Research Group of Computational Biomolecular Dynamics, 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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1838351.pdf
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Citation

Zachariae, U., & Grubmüller, H. (2006). Prediction of a RanGTP-induced conformational switch in the exportin CAS/Cse1p by molecular dynamics simulations. MPIbpc News, 5, 1-6.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-617E-3
Abstract
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