Rationalization of Reduced Penetration of Drugs through Ceramide Gel Phase Membrane-Reference-Cited by-同舟云学术

Rationalization of Reduced Penetration of Drugs through Ceramide Gel Phase Membrane

Published:2014-11-11 Issue:46 Volume:30 Page:13942-13948
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Paloncýová Markéta¹,DeVane Russell H.²,Murch Bruce P.²,Berka Karel¹,Otyepka Michal¹

Affiliation:

1. Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science, Palacký University Olomouc, tř. 17. listopadu 12, 771 46, Olomouc, Czech Republic

2. Corporate Modeling & Simulation, Procter & Gamble, 8611 Beckett Road, West Chester, Ohio 45069, United States

Funder

European Social Fund

Czech Grant Agency

European Regional Development Fund

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la503289v

Reference60 articles.

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

2. Phases and phase transitions of the phosphatidylcholines

3. NMR-based molecular ruler for determining the depth of intercalants within the lipid bilayer

4. Behavior of 4-Hydroxynonenal in Phospholipid Membranes

Cited by 28 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Protonation State of a Bioactive Compound Regulates Its Release from Lamellar Gel-Phase Bilayers;The Journal of Physical Chemistry B;2024-07-12

2. Permeation of a Homologous Series of NBD-Labeled Fatty Amines through Lipid Bilayers: A Molecular Dynamics Study;Membranes;2023-05-25

3. Using molecular simulation to understand the skin barrier;Progress in Lipid Research;2022-11

4. Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design;Pharmaceuticals;2021-10-19

5. Synergistic Effect of Chemical Penetration Enhancers on Lidocaine Permeability Revealed by Coarse-Grained Molecular Dynamics Simulations;Membranes;2021-05-29