Atomistic Simulation of Hydrophobic Matching Effects on Lipid Composition near a Helical Peptide Embedded in Mixed-Lipid Bilayers-Reference-Cited by-同舟云学术

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Atomistic Simulation of Hydrophobic Matching Effects on Lipid Composition near a Helical Peptide Embedded in Mixed-Lipid Bilayers

Published:2010-05-28 Issue:24 Volume:114 Page:8076-8080
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yin Fuchang¹,Kindt James T.¹

Affiliation:

1. Department of Chemistry, Emory University, Atlanta, Georgia 30322

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/jp100931h

Reference37 articles.

1. Lipids do influence protein function—the hydrophobic matching hypothesis revisited

2. Protein–lipid interactions studied with designed transmembrane peptides: role of hydrophobic matching and interfacial anchoring (Review)

3. A Consistent Model for Thermal Fluctuations and Protein-Induced Deformations in Lipid Bilayers

4. Curvature and Hydrophobic Forces Drive Oligomerization and Modulate Activity of Rhodopsin in Membranes

5. Is the protein/lipid hydrophobic matching principle relevant to membrane organization and functions?

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