NMR-NOE and MD Simulation Study on Phospholipid Membranes: Dependence on Membrane Diameter and Multiple Time Scale Dynamics-Reference-Cited by-同舟云学术

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NMR-NOE and MD Simulation Study on Phospholipid Membranes: Dependence on Membrane Diameter and Multiple Time Scale Dynamics

Published:2011-07-05 Issue:29 Volume:115 Page:9106-9115
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Shintani Megumi¹,Yoshida Ken²,Sakuraba Shun¹,Nakahara Masaru¹,Matubayasi Nobuyuki¹³

Affiliation:

1. Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011, Japan

2. Department of Chemical Science and Technology, Faculty of Engineering, University of Tokushima, 2-1 minamijosanjima-cho, Tokushima 770-8506, Japan

3. Japan Science and Technology Agency (JST), CREST, Kawaguchi, Saitama 332-0012, Japan

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/jp204051f

Reference78 articles.

1. Permeation Process of Small Molecules across Lipid Membranes Studied by Molecular Dynamics Simulations

2. Phase structures of binary lipid bilayers as revealed by permeability of small molecules

3. The Preference of Tryptophan for Membrane Interfaces

4. NMR Study Directly Determining Drug Delivery Sites in Phospholipid Bilayer Membranes

5. Thermodynamics of alcohol–lipid bilayer interactions: application of a binding model

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