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
Collections | ANU Research Publications |
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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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01_Martin_Molecular_dynamics_simulation_2014.pdf | 2.69 MB | Adobe PDF | Request a copy |
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