Molecular Dynamics Simulations of Ceramide and Ceramide-Phosphatidylcholine Bilayers-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Ceramide and Ceramide-Phosphatidylcholine Bilayers

Published:2017-10-20 Issue:43 Volume:121 Page:10091-10104
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Wang Eric¹,Klauda Jeffery B.¹^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering and ‡Biophysics Graduate Program, University of Maryland, College Park, Maryland 20742, United States

Funder

Division of Molecular and Cellular Biosciences

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/acs.jpcb.7b08967

Reference71 articles.

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

2. Sphingolipid Signaling in Metabolic Disorders

3. Detailed Comparison of Deuterium Quadrupole Profiles between Sphingomyelin and Phosphatidylcholine Bilayers

4. Evidence for the role of lipid rafts and sphingomyelin in Ca2+-gating of Transient Receptor Potential channels in trigeminal sensory neurons and peripheral nerve terminals

5. Ceramide–lipid interactions studied by MD simulations and solid-state NMR

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