Understanding the molecular machinery of aquaporins through molecular dynamics 
simulations.

Aponte-Santamaria, C. A.

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Thesis

Understanding the molecular machinery of aquaporins through molecular dynamics simulations.

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Aponte-Santamaria, C. A.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

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http://webdoc.sub.gwdg.de/diss/2012/aponte/aponte.pdf
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909615.pdf
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Citation

Aponte-Santamaria, C. A. (2011). Understanding the molecular machinery of aquaporins through molecular dynamics simulations. PhD Thesis, Georg-August-Universität Göttingen, Göttingen.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-6ED6-A

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