Hydrogen Bonding Structure and Dynamics of Water at the Dimyristoylphosphatidylcholine Lipid Bilayer Surface from a Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Hydrogen Bonding Structure and Dynamics of Water at the Dimyristoylphosphatidylcholine Lipid Bilayer Surface from a Molecular Dynamics Simulation

Published:2004-05-01 Issue:21 Volume:108 Page:6603-6610
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Lopez Carlos F.¹,Nielsen Steve O.¹,Klein Michael L.¹,Moore Preston B.²

Affiliation:

1. Center for Molecular Modeling and Department of Chemistry, University of Pennsylvania, 231 South 34th Street, Philadelphia, Pennsylvania 19104-6323

2. Department of Chemistry and Biochemistry, University of the Sciences in Philadelphia, 600 South 43rd Street, Philadelphia, Pennsylvania 19104

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/jp037618q

Reference64 articles.

1. Lateral Proton Diffusion Rates along Stearic Acid Monolayers

2. Lateral proton conduction at a lipid/water interface. Effect of lipid nature and ionic content of the aqueous phase

3. Lateral proton conduction in monolayers of phospholipids from extreme halophiles

4. Proton movement on membranes

5. Lateral proton diffusion

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