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基于聚(乳酸-共-乙醇酸)的纳米沉淀药物递送系统释放动力学模型的比较统计分析。

Comparative statistical analysis of the release kinetics models for nanoprecipitated drug delivery systems based on poly(lactic-co-glycolic acid).

机构信息

Departamento de Ciencias de la Vida y la Agricultura, Universidad de las Fuerzas Armadas ESPE, Sangolquí, Pichincha, Ecuador.

Centro de Nanociencia y Nanotecnología CENCINAT, Universidad de las Fuerzas Armadas ESPE, Sangolquí, Pichincha, Ecuador.

出版信息

PLoS One. 2022 Mar 10;17(3):e0264825. doi: 10.1371/journal.pone.0264825. eCollection 2022.

Abstract

Poly(lactic-co-glycolic acid) is one of the most used polymers for drug delivery systems (DDSs). It shows excellent biocompatibility, biodegradability, and allows spatio-temporal control of the release of a drug by altering its chemistry. In spite of this, few formulations have reached the market. To characterize and optimize the drug release process, mathematical models offer a good alternative as they allow interpreting and predicting experimental findings, saving time and money. However, there is no general model that describes all types of drug release of polymeric DDSs. This study aims to perform a statistical comparison of several mathematical models commonly used in order to find which of them best describes the drug release profile from PLGA particles synthesized by nanoprecipitation method. For this purpose, 40 datasets extracted from scientific articles published since 2016 were collected. Each set was fitted by the models: order zero to fifth order polynomials, Korsmeyer-Peppas, Weibull and Hyperbolic Tangent Function. Some data sets had few observations that do not allow to apply statistic test, thus bootstrap resampling technique was performed. Statistic evidence showed that Hyperbolic Tangent Function model is the one that best fit most of the data.

摘要

聚(丙交酯-乙交酯)是用于药物传递系统(DDS)的最常用聚合物之一。它具有优异的生物相容性、可生物降解性,并通过改变其化学性质来实现药物释放的时空控制。尽管如此,很少有制剂能够推向市场。为了对药物释放过程进行特征描述和优化,数学模型提供了一个很好的选择,因为它们可以解释和预测实验结果,从而节省时间和金钱。然而,没有一个通用的模型可以描述所有类型的聚合物 DDS 的药物释放。本研究旨在对几种常用的数学模型进行统计比较,以找到最适合描述通过纳米沉淀法合成的 PLGA 颗粒药物释放曲线的模型。为此,收集了自 2016 年以来发表的科学文章中提取的 40 个数据集。每个数据集都通过零阶到五阶多项式、Korsmeyer-Peppas、Weibull 和双曲正切函数模型进行拟合。一些数据集的观测值较少,不允许进行统计检验,因此进行了自举重采样技术。统计证据表明,双曲正切函数模型是最适合大多数数据的模型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5554/8912140/6577e28ea2f2/pone.0264825.g001.jpg

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