Cholesterol Flip-Flop: Insights from Free Energy Simulation Studies-Reference-Cited by-同舟云学术

Cholesterol Flip-Flop: Insights from Free Energy Simulation Studies

Published:2010-10-05 Issue:42 Volume:114 Page:13342-13348
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Jo Sunhwan¹,Rui Huan¹,Lim Joseph B.¹,Klauda Jeffery B.¹,Im Wonpil¹

Affiliation:

1. Department of Molecular Biosciences and Center for Bioinformatics, The University of Kansas, 2030 Becker Drive, Lawrence, Kansas 66047, United States, and Department of Chemical and Biomolecular Engineering, The University of Maryland, College Park, Maryland 20742, United States

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/jp108166k

Reference35 articles.

1. Diffusion of Cholesterol and Its Precursors in Lipid Membranes Studied by 1H Pulsed Field Gradient Magic Angle Spinning NMR

2. Dynamical motions of lipids and a finite size effect in simulations of bilayers

3. Energetics of Cholesterol Transfer between Lipid Bilayers

4. How proteins move lipids and lipids move proteins

5. Sterols Are Mainly in the Cytoplasmic Leaflet of the Plasma Membrane and the Endocytic Recycling Compartment in CHO Cells

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