Molecular Simulation of the Transport of Drugs across Model Membranes-Reference-Cited by-同舟云学术

Molecular Simulation of the Transport of Drugs across Model Membranes

Published:2014-04-25 Issue:10 Volume:5 Page:1659-1665
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Loverde Sharon M.¹

Affiliation:

1. Department of Chemistry, City University of New York, College of Staten Island, 2800 Victory Boulevard, Staten Island, New York 10314, United States

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jz500321d

Reference56 articles.

1. Orsi, M.; Essex, J. W.Molecular Simulations and Biomembranes: From Biophysics to FunctionRoyal Society of Chemistry:Cambridge, U.K., 2010; pp76–90.

2. Molecular dynamics simulations suggest a mechanism for translocation of the HIV-1 TAT peptide across lipid membranes

3. Liposomal drug transport: A molecular perspective from molecular dynamics simulations in lipid bilayers

4. Back to the Future: Can Physical Models of Passive Membrane Permeability Help Reduce Drug Candidate Attrition and Move Us Beyond QSPR?

5. When detergent meets bilayer: Birth and coming of age of lipid bicelles

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