Molecular Simulation of the DMPC-Cholesterol Phase Diagram-Reference-Cited by-同舟云学术

Molecular Simulation of the DMPC-Cholesterol Phase Diagram

Published:2010-07-26 Issue:32 Volume:114 Page:10451-10461
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

de Meyer Frédérick J.-M.¹,Benjamini Ayelet¹,Rodgers Jocelyn M.¹,Misteli Yannick¹,Smit Berend¹

Affiliation:

1. Department of Chemical Engineering, University of California, Berkeley, 101B Gilman Hall, Berkeley, California 94720-1462, Materials Science Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, Department of Chemistry, University of California, Berkeley, 101B Gilman Hall, Berkeley, California 94720-1462, and Department of Computer Science, ETH Zürich, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp103903s

Reference80 articles.

1. Dynamics of lipids in membranes: Heterogeneity and the role of cholesterol

2. Cholesterol–phospholipid interactions, the liquid-ordered phase and lipid rafts in model and biological membranes

3. Thermal Biophysics of Membranes

4. Cholesterol-Induced Variations in the Volume and Enthalpy Fluctuations of Lipid Bilayers

5. Differential scanning calorimetric study of the effect of cholesterol on the thermotropic phase behavior of a homologous series of linear saturated phosphatidylcholines

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