In-line NIR coupled with machine learning to predict mechanical properties and dissolution profile of PLA-Aspirin

Nimra Munir, Tielidy de Lima, Michael Nugent, Marion McAfee
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Abstract

In the production of polymeric drug delivery devices, dissolution profile and mechanical properties of the drug loaded polymeric matrix are considered important Critical Quality Attributes (CQA) for quality assurance. However, currently the industry relies on offline testing methods which are destructive, slow, labour intensive, and costly. In this work, a real-time method for predicting these CQAs in a Hot Melt Extrusion (HME) process is explored using in-line NIR and temperature sensors together with Machine Learning (ML) algorithms. The mechanical and drug dissolution properties were found to vary significantly with changes in processing conditions, highlighting that real-time methods to accurately predict product properties are highly desirable for process monitoring and optimisation. Nonlinear ML methods including Random Forest (RF), K-Nearest Neighbours (KNN) and Recursive Feature Elimination with RF (RFE-RF) outperformed commonly used linear machine learning methods. For the prediction of tensile strength RFE-RF and KNN achieved R 2 values 98% and 99%, respectively. For the prediction of drug dissolution, two time points were considered with drug release at t = 6 h as a measure of the extent of burst release, and t = 96 h as a measure of sustained release. KNN and RFE-RF achieved R 2 values of 97% and 96%, respectively in predicting the drug release at t = 96 h. This work for the first time reports the prediction of drug dissolution and mechanical properties of drug loaded polymer product from in-line data collected during the HME process.

在线近红外与机器学习相结合,预测聚乳酸-阿司匹林的机械性能和溶解曲线
在聚合物给药装置的生产过程中,药物负载聚合物基质的溶解曲线和机械性能被认为是保证质量的重要关键质量属性(CQA)。然而,目前该行业依赖的离线测试方法具有破坏性、速度慢、劳动密集型和成本高等特点。在这项工作中,使用在线近红外和温度传感器以及机器学习(ML)算法,探索了在热熔挤出(HME)工艺中预测这些 CQA 的实时方法。研究发现,机械性能和药物溶解性能会随着加工条件的变化而发生显著变化,这表明准确预测产品性能的实时方法对于工艺监控和优化非常重要。包括随机森林(RF)、K-近邻(KNN)和带有 RF 的递归特征消除(RFE-RF)在内的非线性 ML 方法优于常用的线性机器学习方法。在拉伸强度预测方面,RFE-RF 和 KNN 的 R2 值分别达到 98% 和 99%。在预测药物溶解度时,考虑了两个时间点,即 t = 6 小时时的药物释放量和 t = 96 小时时的持续释放量。在预测 t = 96 h 的药物释放时,KNN 和 RFE-RF 的 R2 值分别达到了 97% 和 96%。这项研究首次报道了从 HME 过程中收集的在线数据中预测药物溶解和载药聚合物产品的机械性能。
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