首页> 外文期刊>Journal of the Brazilian Chemical Society >Functionalized Multi Walled Carbon Nanotubes as a Carrier for Doxorubicin: Drug Adsorption Study and Statistical Optimization of Drug Loading by Factorial Design Methodology
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Functionalized Multi Walled Carbon Nanotubes as a Carrier for Doxorubicin: Drug Adsorption Study and Statistical Optimization of Drug Loading by Factorial Design Methodology

机译:功能化的多壁碳纳米管作为阿霉素的载体:通过因子设计方法进行药物吸附研究和载药量的统计优化

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Multi walled carbon nanotubes (MWNTs) have been identified as an efficient drug carrier. Here a controlled drug delivery system based on modified MWNTs with polyethylene glycol (PEG) was developed (MWNTs-PEG). Then doxorubicin (DOX) as an anticancer drug loaded to nanocarrier. All the parameters affecting the DOX adsorption such as: dose of adsorbent, pH, initial DOX concentration and contact time were studied for the first time by factorial design methodology to evaluate and optimize the adsorption conditions. The adsorption isotherm and other properties including kinetics and thermodynamics were studied. The adsorption isotherm was well described by the Freundlich model and adsorption kinetics followed a pseudo-second order model. The thermodynamic studies showed that the adsorption of DOX on nanocarrier is spontaneous and exothermic in nature. The cumulative release of DOX from MWNTs-PEG was pH dependent and the release rate was much higher at pH 5.5 than that at pH 7.4.
机译:多壁碳纳米管(MWNT)已被确定为一种有效的药物载体。在此,开发了一种基于带有聚乙二醇(PEG)的修饰MWNT的药物控制系统(MWNTs-PEG)。然后将阿霉素(DOX)作为抗癌药物加载到纳米载体上。通过析因设计方法首次研究了影响DOX吸附的所有参数,例如:吸附剂的剂量,pH,初始DOX浓度和接触时间,以评估和优化吸附条件。研究了吸附等温线以及其他性质,包括动力学和热力学。吸附等温线由Freundlich模型很好地描述,吸附动力学遵循伪二级模型。热力学研究表明,DOX在纳米载体上的吸附是自然的并且是放热的。 MWNTs-PEG中DOX的累积释放与pH有关,pH 5.5的释放速率比pH 7.4的释放速率高得多。

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