English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Book Chapter

Dynamics and energetics of permeation through aquaporins. What do we learn from molecular dynamics simulations?

MPS-Authors
/persons/resource/persons15254

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

/persons/resource/persons15155

Grubmuller,  H.
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 Ressource
No external resources are shared
Fulltext (public)

Hub_HEP_2009.pdf
(Publisher version), 4MB

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

Hub, J., Grubmuller, H., & de Groot, B. L. (2009). Dynamics and energetics of permeation through aquaporins. What do we learn from molecular dynamics simulations? In E. Beitz (Ed.), Aquaporins (pp. 57-76). Berlin: Springer.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0010-94C0-D
Abstract
There is no abstract available