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An imine based COF as a smart carrier for targeted drug delivery: From synthesis to computational studies

机译:基于亚胺基COF作为针对目标药物递送的智能载体:从合成到计算研究

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Covalent Organic Frameworks (COFs) are a remarkable class of porous solids and they are defined as organic polymeric materials having a large surface area and chemical stability. COFs have been widely used for nano-technology applications, but there is limited number of reports regarding the COFs application as drug delivery system. In the study, a two-dimensional imine-linked DT-COF (2D-COF) was synthesized using building blocks of 3,3'-dimethoxybenzidine (DMB) and 1,3,5-triformylbenzene (TFB). The newly synthesized DT-COF (2D-COF) was tested as a drug carrier system. Firstly, the synthesized COF was characterized using the FT-IR, SEM, TGA, XRD, and elemental analysis. Then the COF was used for targeted delivery of carboplatin, which is an antineoplastic drug for the treatment of cancer. Drug loading capacity of COF was recorded significantly high as 31.32%. Cumulative drug releasing from the CP-COF was studied at pH 7.4 and 5.0 and the release kinetic mechanism was explained by zero-order, first-order and Higuchi kinetic models. The carboplatin release from CP-DT-COF was observed minimum at physiological pH of normal cells and the fast drug release started at pH = 5.0 of cancer cells. In order to get a further insight of carboplatin loaded DT-COF (CP-DT-COF), an ab initio/DFT study was carried out on the model system in B3LYP/6-31G* level. The theoretical calculation results proved that H bonds and C-H-pi interactions occurred between the carboplatin and DT-COF. According to the experimental and theoretical calculation results, it was concluded that the newly synthesized DT-COF could be used as a drug carrier system.
机译:共价有机框架(COF)是一种非凡的多孔固体类,其定义为具有大表面积和化学稳定性的有机聚合物材料。 COF已广泛用于纳米技术应用,但报道数量有限,关于COFS应用作为药物递送系统。在该研究中,使用3,3'-二甲氧基苯甲酸(DMB)和1,3,5-曲苯苯(TFB)的构建块合成二维亚胺连接的DT-COF(2D-COF)。将新合成的DT-COF(2D-COF)作为药物载体系统进行测试。首先,使用FT-IR,SEM,TGA,XRD和元素分析表征合成的COF。然后将COF用于靶向递送卡铂,这是一种用于治疗癌症的抗肿瘤药物。 COF的药物负载能力明显高达31.32%。在pH 7.4和5.0中研究了CP-COF的累积药物,并通过零阶,一阶和HIGUCHI动力学模型解释了释放动力学机理。在正常细胞的生理pH下观察到来自CP-DT-COF的卡铂释放,并且在pH = 5.0的癌细胞中开始快速药物释放。为了进一步了解Carboplatin的DT-COF(CP-DT-COF),在B3LYP / 6-31G *水平的模型系统上进行AB Initio / DFT研究。理论计算结果证明,在卡铂和DT-COF之间发生H键和C-H-PI相互作用。根据实验和理论计算结果,得出结论,新合成的DT-COF可用作药物载体系统。

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