Acyl chain order parameter profiles in phospholipid bilayers: computation from 
molecular dynamics simulations and comparison with2H NMR experiments.

Vermeer, L. S.; de Groot, B. L.; Reat, V.; Milon, A.; Czaplicki, J.

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

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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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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-DEEA-8

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