Molecular Dynamics Simulation Study of t
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Lin, Jieqiong; Novak, Brian; Moldovan, Dorel
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Article
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2012
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American Chemical Society
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English
β 645 KB
We present molecular dynamics simulations of dimyristoylphosphatidylcholine (DMPC) lipid bilayers in the presence of dimethyl sulfoxide (DMSO). The MD simulations focus on understanding the effect of 3 mol % DMSO on structural and permeation properties of DMPC bilayers. The potential of mean force (