English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

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

MPS-Authors
/persons/resource/persons16069

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

/persons/resource/persons15155

Grubmueller,  H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

Locator
There are no locators available
Fulltext (public)

288438.pdf
(Publisher version), 0B

Supplementary Material (public)
There is no public supplementary material available
Citation

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: http://hdl.handle.net/11858/00-001M-0000-0012-E3F0-2
Abstract
There is no abstract available