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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-E3F0-2 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-DC60-B
Genre: Journal Article

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 Creators:
Zachariae, U.1, Author              
Grubmueller, H.2, Author              
Affiliations:
1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              
2Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 2006-09
 Publication Status: Published in print
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Title: Structure
Source Genre: Journal
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Pages: - Volume / Issue: 14 (9) Sequence Number: - Start / End Page: 1469 - 1478 Identifier: -