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

Martin, Lewis; Chao, Rebecca; Corry, Ben

Description

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
URI: http://hdl.handle.net/1885/28872
Source: Biophysical Chemistry
DOI: 10.1016/j.bpc.2013.12.003

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