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

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

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

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

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Fulltext (public)

Hub_HEP_2009.pdf
(Publisher version), 4MB

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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
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