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  Understanding the molecular machinery of aquaporins through molecular dynamics simulations.

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

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-6ED6-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-5EB9-A
Genre: Thesis

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909615.pdf (Publisher version), 20MB
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Aponte-Santamaria, C. A.1, Author           
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1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              

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Language(s): eng - English
 Dates: 20112011-02-28
 Publication Status: Issued
 Pages: IV, 116
 Publishing info: Göttingen : Georg-August-Universität Göttingen
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 Degree: PhD

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