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  Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments.

Vermeer, L. S., de Groot, B. L., Reat, V., Milon, A., & Czaplicki, J. (2007). Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments. European Biophysical Journal, 36(8), 919-931. Retrieved from http://springerlink.metapress.com/content/wn61880407618j11/fulltext.pdf.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-DEEA-8 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-EDA2-E
Genre: Journal Article

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 Creators:
Vermeer, L. S., Author
de Groot, B. L.1, Author              
Reat, V., Author
Milon, A., Author
Czaplicki, J., Author
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1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              

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Free keywords: Deuterium; Molecular dynamics simulation; MD; Solid state NMR; Cholesterol; DMPC
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Language(s): eng - English
 Dates: 2007-11
 Publication Status: Published in print
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Title: European Biophysical Journal
Source Genre: Journal
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Pages: - Volume / Issue: 36 (8) Sequence Number: - Start / End Page: 919 - 931 Identifier: -