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Molecular Dynamics Simulation Study of the Effect of DMSO on Structural and Permeation Properties of DMPC Lipid Bilayers

✍ Scribed by Lin, Jieqiong; Novak, Brian; Moldovan, Dorel


Book ID
125990666
Publisher
American Chemical Society
Year
2012
Tongue
English
Weight
645 KB
Volume
116
Category
Article
ISSN
0022-3654

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Molecular Dynamics Simulation Study of t
✍ Lin, Jieqiong; Novak, Brian; Moldovan, Dorel πŸ“‚ Article πŸ“… 2012 πŸ› American Chemical Society 🌐 English βš– 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 (