Molecular dynamics simulations and NMR spectroscopy studies of trehalose–lipid bilayer systems-Reference-Cited by-同舟云学术

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Molecular dynamics simulations and NMR spectroscopy studies of trehalose–lipid bilayer systems

Published:2015 Issue:34 Volume:17 Page:22438-22447
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Kapla Jon¹²³⁴⁵,Engström Olof⁶²³⁴⁵,Stevensson Baltzar¹²³⁴⁵,Wohlert Jakob⁷⁸⁹⁵,Widmalm Göran⁶²³⁴⁵,Maliniak Arnold¹²³⁴⁵

Affiliation:

1. Department of Materials and Environmental Chemistry

2. Arrhenius Laboratory

3. Stockholm University

4. SE-106 91 Stockholm

5. Sweden

6. Department of Organic Chemistry

7. Wallenberg Wood Science Center

8. Royal Institute of Technology

9. SE-100 44 Stockholm

Abstract

The disaccharide trehalose (TRH) strongly affects the physical properties of lipid bilayers.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP02472B

Reference85 articles.

1. Reconciliation of opposing views on membrane–sugar interactions

2. Characterization of the L.lambda. phase in trehalose-stabilized dry membranes by solid-state NMR and x-ray diffraction

3. Bilayer undulation dynamics in unilamellar phospholipid vesicles: Effect of temperature, cholesterol and trehalose

4. Taste of Sugar at the Membrane: Thermodynamics and Kinetics of the Interaction of a Disaccharide with Lipid Bilayers

5. Molecular Dynamics Simulations of Membrane–Sugar Interactions

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