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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0010-94C0-D Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-F22E-4
Genre: Book Chapter

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Hub_HEP_2009.pdf (Publisher version), 4MB
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 Creators:
Hub, J.1, Author              
Grubmuller, H.2, Author              
de Groot, B. L.1, 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: 2009
 Publication Status: Published in print
 Pages: XVI, 424
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 400556
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Title: Aquaporins
Source Genre: Book
 Creator(s):
Beitz, E., Editor
Affiliations:
-
Publ. Info: Berlin : Springer
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 57 - 76 Identifier: -

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Title: Handbook of Experimental Pharmacology
Source Genre: Series
 Creator(s):
Hofmann, F. B., Editor
Affiliations:
-
Publ. Info: -
Pages: - Volume / Issue: 190 Sequence Number: - Start / End Page: - Identifier: -