A Mathematical Model Based on an Adaptive Neuro-Fuzzy Inference System for Matrixes Including Indomethacin

S. Mirshahi, A. Tajani, A. Haghighizadeh, Alireza Karimpour, O. Rajabi
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引用次数: 7

Abstract

This study is concerned about prediction of dissolution rate of Insoluble drugs from solid dispersion (SD) polymer matrixes by an Adaptive Neuro-Fuzzy Inference System (ANFIS). Polyethylene Glycols (PEGs) as the SD with different molecular weights were provided and dissolution rate of indomethacin (IND) was obtained experimentally. A USP dissolution method was used to monitor the dissolution profiles of matrixes. The numbers of rules were trained in a systematic procedure using the experimental data. Comparison of IND dissolution rate from different matrixes, Area under the Curve (AUC) of absorbance vs. time diagrams in the first 25 min for 72 different samples was determined. Results show a high correlation between observed and predicted data (r2=0.85). The calculated root mean square error for the results of the ANFIS model is equal to 1.02. The index of area AUC in the first 25 min is more repeatable. It seems that the model has practical value and different ratios of polymer for the desired dissolution rate can be predicted or having different polymer ratios in the matrix can predict the dissolution rate of IND. this method can be suggested for other pharmaceuticals formulations to save time and money to achieve the best formula.
基于自适应神经模糊推理系统的吲哚美辛矩阵数学模型
本研究利用自适应神经模糊推理系统(ANFIS)预测固体分散体(SD)聚合物基质中不溶性药物的溶出速率。采用不同分子量的聚乙二醇(peg)作为标配剂,测定了吲哚美辛(IND)的溶出率。采用USP溶出度法监测基质的溶出度。利用实验数据对规则的数量进行了系统的训练。比较了72种不同样品在不同基质中的IND溶出率,测定了前25 min吸光度曲线下面积(AUC)与时间图。结果显示,观测数据与预测数据高度相关(r2=0.85)。ANFIS模型计算结果的均方根误差为1.02。前25 min面积AUC指标重复性较好。该模型具有实用价值,可以预测不同比例的聚合物所需的溶出率,或者在基质中使用不同比例的聚合物可以预测ind的溶出率。该方法可建议用于其他药物配方,以节省时间和金钱,从而获得最佳配方。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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