English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Geometry-based sampling of conformational transitions in proteins.

MPS-Authors
/persons/resource/persons15817

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

/persons/resource/persons15165

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

/persons/resource/persons14970

de Groot,  B. L.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

External Resource
No external resources are shared
Fulltext (public)

324462.pdf
(Publisher version), 0B

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

Seeliger, D., Haas, J., & de Groot, B. L. (2007). Geometry-based sampling of conformational transitions in proteins. Structure, 15(11), 1482-1492. Retrieved from http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6VSR-4R46KGV-P-6&_cdi=6269&_user=38661&_orig=browse&_coverDate=11%2F13%2F2007&_sk=999849988&view=c&wchp=dGLbVzz-zSkWz&md5=2a03a031bb7d75f2090347ff28baa27d&ie=/sdarticle.pdf.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-DED5-5
Abstract
There is no abstract available