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薄荷醇通过皮肤对槲皮素的渗透增强作用:来自原子模拟的见解。

Penetration enhancement of menthol on quercetin through skin: insights from atomistic simulation.

机构信息

Tianjin Key Laboratory of Molecular Design and Drug Discovery, Tianjin Institute of Pharmaceutical Research, Tianjin, 300193, People's Republic of China.

State Key Laboratory of Drug Delivery Technology and Pharmacokinetics, Tianjin Institute of Pharmaceutical Research, Tianjin, 300193, People's Republic of China.

出版信息

J Mol Model. 2019 Jul 22;25(8):235. doi: 10.1007/s00894-019-4135-z.

Abstract

Menthol is an often used skin penetration enhancer because of its high efficiency and relative safety, but the mechanism how it works has not been fully understood up to date. In this study, quercetin was used as a model molecule to investigate the permeability enhancement of menthol through skin lipids. The skin is modeled as a ceramide (CER2) bilayer. Potential of mean force (PMF) calculations on quercetin in both CER2 and menthol-involved CER2 bilayers have been performed. The results show that the free energy minimum of quercetin in the presence of menthol molecules shifts toward the headgroup region of the bilayer, and the central energy barrier decreases, facilitating the penetration of quercetin. The presence of menthol molecules enhances the permeability of quercetin. This study may shed light on the mechanism of penetration enhancer, providing useful information in the design of more efficient transdermal drug delivery system. Graphical abstract Quercetin was used as a model molecule to investigate the permeability enhancement of menthol through skin lipids. Potential of mean force calculations reveal that the central energy barrier of quercetin decreases in the presence of menthol, facilitating the penetration of quercetin. Our results are helpful to understand the mechanism of penetration enhancer, aiding in the design of more efficient transdermal drug delivery system.

摘要

薄荷醇是一种常用的皮肤渗透增强剂,因为它高效且相对安全,但截至目前,其作用机制尚未完全了解。在这项研究中,槲皮素被用作模型分子,以研究薄荷醇通过皮肤脂质的渗透性增强。皮肤被建模为神经酰胺(CER2)双层。在 CER2 和涉及薄荷醇的 CER2 双层中对槲皮素进行了平均力势能(PMF)计算。结果表明,存在薄荷醇分子时,槲皮素的自由能最小值向双层的头部区域移动,并且中央能垒降低,促进了槲皮素的渗透。薄荷醇分子的存在增强了槲皮素的通透性。这项研究可能揭示了渗透增强剂的作用机制,为设计更有效的透皮药物传递系统提供了有用信息。

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