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On the Electroporation Thresholds of Lipid Bilayers: Molecular Dynamics Simulation Investigations

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Effects of Concentrations on the Transdermal Permeation Enhancing Mechanisms of Borneol: A Coarse-Grained Molecular Dynamics Simulation on Mixed-Bilayer Membranes

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Evidence for the Formation of Symmetric and Asymmetric DLPC-DAPC Lipid Bilayer Domains

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Cellular Physiology and Biochemistry, Vol. 32, Iss. 1, 2013-07 ,pp. : 46-52

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Molecular Dynamics Simulation Study of the Selectivity of a Silica Polymer for Ibuprofen

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