Optimizing critical quality attributes of fast disintegrating tablets using artificial neural networks: a scientific benchmark study.

IF 2.4 4区 医学 Q3 CHEMISTRY, MEDICINAL
Jagruti Desai, Prince Dhameliya, Swayamprakash Patel
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引用次数: 0

Abstract

Objective: The objective of this study is to create predictive models utilizing machine learning algorithms, including Artificial Neural Networks (ANN), k-nearest neighbor (kNN), support vector machines (SVM), and linear regression, to predict critical quality attributes (CQAs) such as hardness, friability, and disintegration time of fast disintegrating tablets (FDTs).

Methods: A dataset of 864 batches of FDTs was generated by varying binder types and amounts, disintegrants, diluents, punch sizes, and compression forces. Preprocessing steps included normalizing numerical features based on industry standards, one-hot encoding for categorical variables, and addressing outliers to ensure data consistency. Four machine learning models were trained and evaluated on R2 values and mean squared error (MSE). Feature importance was analyzed using permutation importance, and statistical validation (p < 0.05) and confidence intervals were computed for model performance. The 'differential_evolution' function was used to optimize the formulation.

Results: Among the models, ANN demonstrated the highest predictive accuracy, achieving R2 values up to 0.9550 with the lowest MSE across training and test datasets, outperforming kNN, SVM, and linear regression. The ANN's ability to model complex, non-linear interactions between formulation variables was statistically significant, as validated through six checkpoint batches of acetylsalicylic acid FDTs. The feature importance analysis revealed compression force, binder type, and punch size as the most influential factors affecting hardness, while disintegrant type influenced friability. The 'differential_evolution' function effectively optimized the CQAs, resulting in FDTs with ideal characteristics.

Conclusion: The ANN model, integrated with differential evolution, provided a robust tool for optimizing FDT formulations by accurately predicting CQAs and reducing the need for extensive experimental trials. Compared to traditional optimization methods, ANN excels in capturing intricate multi-variable relationships, making it a valuable approach for scaling beyond acetylsalicylic acid to other formulations. This method enhances the consistency and efficiency of tablet formulation, supporting broader pharmaceutical applications.

利用人工神经网络优化快速崩解片关键质量属性:一项科学基准研究。
目的:本研究旨在利用人工神经网络(ANN)、k近邻(kNN)、支持向量机(SVM)和线性回归等机器学习算法建立预测模型,预测快速崩解片(fdt)的硬度、脆性和崩解时间等关键质量属性。方法:根据不同的粘合剂类型和用量、崩解剂、稀释剂、冲孔尺寸和压缩力,生成864批fdt的数据集。预处理步骤包括基于行业标准的数值特征规范化、分类变量的单热编码以及处理异常值以确保数据一致性。对四种机器学习模型进行训练,并对R2值和均方误差(MSE)进行评估。结果表明:在所有模型中,ANN的预测准确率最高,训练集和测试集的R2值高达0.9550,MSE最低,优于kNN、SVM和线性回归。通过六个批次的乙酰水杨酸fdt验证,人工神经网络模拟配方变量之间复杂的非线性相互作用的能力在统计上是显著的。特征重要性分析表明,压缩力、粘结剂类型和冲床尺寸是影响硬度的主要因素,崩解剂类型影响脆性。“微分演化”函数有效地优化了cqa,得到了具有理想特性的fdt。结论:神经网络模型与差分进化相结合,通过准确预测cqa和减少大量实验试验的需要,为优化FDT配方提供了一个强大的工具。与传统的优化方法相比,人工神经网络在捕获复杂的多变量关系方面表现出色,这使得它成为一种有价值的方法,可以将乙酰水杨酸扩展到其他配方。该方法提高了片剂配方的一致性和效率,支持更广泛的制药应用。
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来源期刊
CiteScore
6.80
自引率
0.00%
发文量
82
审稿时长
4.5 months
期刊介绍: The aim of Drug Development and Industrial Pharmacy is to publish novel, original, peer-reviewed research manuscripts within relevant topics and research methods related to pharmaceutical research and development, and industrial pharmacy. Research papers must be hypothesis driven and emphasize innovative breakthrough topics in pharmaceutics and drug delivery. The journal will also consider timely critical review papers.
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