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一种分子生物物理方法研究双氯芬酸的局部胃肠道损伤。

A Molecular Biophysical Approach to Diclofenac Topical Gastrointestinal Damage.

机构信息

CF-UM-UP, Centro de Física das Universidades do Minho e Porto, Departamento de Física da Universidade do Minho, Campus de Gualtar, 4710-057 Braga, Portugal.

Sincrotrone Trieste, SS 14 km 163.5, 34012 Basovizza, Italy.

出版信息

Int J Mol Sci. 2018 Oct 31;19(11):3411. doi: 10.3390/ijms19113411.

Abstract

Diclofenac (DCF), the most widely consumed non-steroidal anti-inflammatory drug (NSAID) worldwide, is associated with adverse typical effects, including gastrointestinal (GI) complications. The present study aims to better understand the topical toxicity induced by DCF using membrane models that mimic the physiological, biophysical, and chemical environments of GI mucosa segments. For this purpose, phospholipidic model systems that mimic the GI protective lining and lipid models of the inner mitochondrial membrane were used together with a wide set of techniques: derivative spectrophotometry to evaluate drug distribution at the membrane; steady-state and time-resolved fluorescence to predict drug location at the membrane; fluorescence anisotropy, differential scanning calorimetry (DSC), dynamic light scattering (DLS), and calcein leakage studies to evaluate the drug-induced disturbance on membrane microviscosity and permeability; and small- and wide-angle X-ray scattering studies (SAXS and WAXS, respectively), to evaluate the effects of DCF at the membrane structure. Results demonstrated that DCF interacts chemically with the phospholipids of the GI protective barrier in a pH-dependent manner and confirmed the DCF location at the lipid headgroup region, as well as DCF's higher distribution at mitochondrial membrane contact points where the impairment of biophysical properties is consistent with the uncoupling effects reported for this drug.

摘要

双氯芬酸(DCF)是世界上使用最广泛的非甾体抗炎药(NSAID),与胃肠道(GI)并发症等不良典型作用有关。本研究旨在使用模拟 GI 黏膜段生理、生物物理和化学环境的膜模型,更好地了解 DCF 引起的局部毒性。为此,使用了模拟 GI 保护衬里的磷脂模型系统和内线粒体膜的脂质模型,以及一系列广泛的技术:导数分光光度法评估药物在膜上的分布;稳态和时间分辨荧光法预测药物在膜上的位置;荧光各向异性、差示扫描量热法(DSC)、动态光散射(DLS)和钙黄绿素渗漏研究评估药物对膜微粘度和通透性的干扰;以及小角和广角 X 射线散射研究(分别为 SAXS 和 WAXS),评估 DCF 对膜结构的影响。结果表明,DCF 以 pH 依赖的方式与 GI 保护屏障的磷脂发生化学相互作用,并证实了 DCF 在脂质头部区域的位置,以及 DCF 在在线粒体膜接触点的更高分布,在这些接触点上,生物物理性质的损伤与该药物的解偶联作用一致。

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