Structure and dynamics of the aliphatic cholesterol side chain in membranes as studied by 2H NMR spectroscopy and molecular dynamics simulation-Reference-Cited by-同舟云学术

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Structure and dynamics of the aliphatic cholesterol side chain in membranes as studied by 2H NMR spectroscopy and molecular dynamics simulation

Published:2016 Issue:5 Volume:18 Page:3730-3738
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Vogel Alexander¹²³⁴,Scheidt Holger A.¹²³⁴,Baek Dong Jae⁵⁶⁷⁸⁹,Bittman Robert⁹¹⁰¹¹¹²,Huster Daniel¹²³⁴

Affiliation:

1. Institute of Medical Physics and Biophysics

2. University of Leipzig

3. 04275 Leipzig

4. Germany

5. College of Pharmacy and Natural Medicine Research Institute

6. Mokpo National University

7. Jeonnam

8. Republic of Korea

9. Department of Chemistry and Biochemistry

10. Queens College of the City University of New York

11. Flushing

12. USA

Abstract

The cholesterol side chain has limited structural flexibility due to steric clashes explaining its large contribution to the condensation effect.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP05084G

Reference60 articles.

1. Membrane lipids: where they are and how they behave

2. Lipid rafts: at a crossroad between cell biology and physics

3. Investigation of Domain Formation in Sphingomyelin/Cholesterol/POPC Mixtures by Fluorescence Resonance Energy Transfer and Monte Carlo Simulations

4. How Cells Handle Cholesterol

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