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羟丙基-β-环糊精包合盐酸雷尼替丁和呋塞米壳聚糖纳米粒跨 Caco-2 细胞单层转运的数学模型。

Mathematical modelling of the transport of hydroxypropyl-β-cyclodextrin inclusion complexes of ranitidine hydrochloride and furosemide loaded chitosan nanoparticles across a Caco-2 cell monolayer.

机构信息

Department of Medical Nanotechnology, School of Advanced Medical Technologies, Tehran University of Medical Sciences, Tehran, Iran.

出版信息

Int J Pharm. 2012 Jan 17;422(1-2):479-88. doi: 10.1016/j.ijpharm.2011.11.016. Epub 2011 Nov 11.

Abstract

Chitosan nanoparticles (CS-NPs) have been used to enhance the permeability of furosemide and ranitidine hydrochloride (ranitidine HCl) which were selected as candidates for two different biopharmaceutical drug classes having low permeability across Caco-2 cell monolayers. Drugs loaded CS-NPs were prepared by ionic gelation of CS and pentasodium tripolyphosphate (TPP) which added to the drugs inclusion complexes with hydroxypropyl-β-cyclodextrin (HP-βCD). The stability constants for furosemide/HP-βCD and ranitidine HCl/HP-βCD were calculated as 335 M(-1) and 410 M(-1), whereas the association efficiencies (AE%) of the drugs/HP-βCD inclusion complexes with CS-NPs were determined to be 23.0 and 19.5%, respectively. Zetasizer and scanning electron microscopy (SEM) were used to characterise drugs/HP-βCD-NPs size and morphology. Transport of both nano and non-nano formulations of drugs/HP-βCD complexes across a Caco-2 cell monolayer was assessed and fitted to mathematical models. Furosemide/HP-βCD-NPs demonstrated transport kinetics best suited for the Higuchi model, whereas other drug formulations demonstrated power law transportation behaviour. Permeability experiments revealed that furosemide/HP-βCD and ranitidine HCl/HP-βCD nano formulations greatly induce the opening of tight junctions and enhance drug transition through Caco-2 monolayers.

摘要

壳聚糖纳米粒子(CS-NPs)已被用于增强呋塞米和盐酸雷尼替丁(雷尼替丁 HCl)的通透性,这两种药物被选为具有低跨 Caco-2 细胞单层通透性的两种不同生物制药药物类别中的候选药物。通过 CS 与五聚磷酸钠(TPP)的离子凝胶化制备载药 CS-NPs,将其加入药物与羟丙基-β-环糊精(HP-βCD)的包含复合物中。呋塞米/HP-βCD 和盐酸雷尼替丁/HP-βCD 的稳定常数分别计算为 335 M(-1)和 410 M(-1),而药物/HP-βCD 包含复合物与 CS-NPs 的结合效率(AE%)分别确定为 23.0%和 19.5%。Zetasizer 和扫描电子显微镜(SEM)用于表征药物/HP-βCD-NPs 的粒径和形态。评估了两种药物/HP-βCD 复合物的纳米和非纳米制剂在 Caco-2 细胞单层中的转运,并拟合数学模型。呋塞米/HP-βCD-NPs 的转运动力学最适合 Higuchi 模型,而其他药物制剂则表现出幂律转运行为。渗透实验表明,呋塞米/HP-βCD 和盐酸雷尼替丁/HP-βCD 的纳米制剂极大地诱导了紧密连接的开放,并增强了药物通过 Caco-2 单层的转运。

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