Skip navigation
Skip navigation

Molecular dynamics simulation of the partitioning of benzocaine and phenytoin into a lipid bilayer

Martin, Lewis; Chao, Rebecca; Corry, Ben


Molecular dynamics simulations were used to examine the partitioning behaviour of the local anaesthetic benzocaine and the anti-epileptic phenytoin into lipid bilayers, a factor that is critical to their mode of action. Free energy methods are used to qua

CollectionsANU Research Publications
Date published: 2014
Type: Journal article
Source: Biophysical Chemistry
DOI: 10.1016/j.bpc.2013.12.003


File Description SizeFormat Image
01_Martin_Molecular_dynamics_simulation_2014.pdf2.69 MBAdobe PDF    Request a copy

Items in Open Research are protected by copyright, with all rights reserved, unless otherwise indicated.

Updated:  23 August 2018/ Responsible Officer:  University Librarian/ Page Contact:  Library Systems & Web Coordinator