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Understanding the molecular machinery of aquaporins through molecular dynamics simulations / Verständnis der molekularen Maschinerie von Aquaporinen durch Molekulardynamiksimulationen

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1. http://hdl.handle.net/11858/00-1735-0000-0006-B540-A
2. urn:nbn:de:gbv:7-webdoc-3294-7
3. webdoc-3294
4. 715456407

Identifer	oai:union.ndltd.org:uni-goettingen.de/oai:ediss.uni-goettingen.de:11858/00-1735-0000-0006-B540-A
Date	28 February 2011
Creators	Aponte-Santamaria, Camilo Andres
Contributors	Groot, Bert de Prof. Dr.
Source Sets	Georg-August-Universität Göttingen
Language	English
Detected Language	English
Type	doctoralThesis
Format	application/pdf
Rights	http://creativecommons.org/licenses/by-nc-nd/3.0/