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A highly strained nuclear conformation of the exportin Cse1p revealed by molecular dynamics simulations

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Zachariae,  U.
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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Zachariae, U., & Grubmueller, H. (2006). A highly strained nuclear conformation of the exportin Cse1p revealed by molecular dynamics simulations. Structure, 14(9), 1469-1478. Retrieved from http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6VSR-4KW53HT-G-K&_cdi=6269&_user=38661&_orig=browse&_coverDate=09%2F30%2F2006&_sk=999859990&view=c&wchp=dGLbVtb-zSkWz&md5=78fb48c93bd54dec6095337e316aeaa7&ie=/sdarticle.pdf.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-E3F0-2
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