Predicting Powder Blend Flowability from Individual Constituent Properties Using Machine Learning.

IF 3.5 3区 医学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Pharmaceutical Research Pub Date : 2025-04-01 Epub Date: 2025-04-17 DOI:10.1007/s11095-025-03855-x
Anna Owasit, Siddharth Tripathi, Rajesh Davé, Joshua Young
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引用次数: 0

Abstract

Purpose: Predicting powder blend flowability is necessary for pharmaceutical manufacturing but challenging and resource-intensive. The purpose was to develop machine learning (ML) models to help predict flowability across multiple flow categories, identify key predictive features, and arrive at formulations with improved flow properties.

Methods: A dataset of 410 blends, composed of 9 active pharmaceutical ingredients (APIs) and 18 excipients with varying silica dry-coating parameters, was analyzed. Supervised ML models were trained to predict various flowability categories (very cohesive, cohesive, semi-cohesive, well-flowing, and free-flowing). Particle size, morphology, surface properties, and coating parameters were used as features. Classification algorithms, including Random Forest (RF) and Extreme Gradient Boosting (XGBoost), were evaluated. Unsupervised clustering identified natural groupings within flowability data.

Results: The best-performing models achieved up to 85% accuracy for predicting flowability regimes of individual components and 87% for blends. Individual components generally showed higher accuracy than blends, except in the uncoated scenario with 2 flow regimes, where blends outperformed with 94.67%. SHapley Additive exPlanations (SHAP) and Feature Importance analysis indicated dry coating parameters as the most influential factors, followed by particle size and morphology. ML models effectively identified category transitions between flow regimes, offering insights into blend optimization.

Conclusion: Integrating ML with mechanistic approaches effectively predicted powder blend flowability across diverse categories and elucidated feature-property relationships. These outcomes can facilitate the rational design of blends having enhanced flow properties at reduced experimental effort through judiciously selected dry coating of a blend constituent; making this approach promising for advancing pharmaceutical process and product development.

利用机器学习从单个成分属性预测粉末混合流动性。
目的:预测粉末混合流动性对制药生产是必要的,但具有挑战性和资源密集型。目的是开发机器学习(ML)模型,以帮助预测多种流动类别的流动性,识别关键预测特征,并得出具有改进流动特性的配方。方法:对由9种原料药(api)和18种赋形剂组成的410个不同硅胶干包衣参数的共混物进行分析。训练有监督的ML模型来预测各种流动性类别(非常内聚、内聚、半内聚、良好流动和自由流动)。以颗粒大小、形貌、表面性能和涂层参数为特征。对随机森林(Random Forest, RF)和极端梯度增强(Extreme Gradient Boosting, XGBoost)分类算法进行了评价。无监督聚类识别流动性数据中的自然分组。结果:性能最好的模型在预测单个组分的流动性方面达到了85%的准确度,在预测混合物方面达到了87%的准确度。单个组分通常比共混物显示出更高的准确性,但在无涂层的情况下,共混物的准确度为94.67%。SHapley添加剂解释(SHapley Additive explanation, SHAP)和特征重要性分析表明,干燥涂层参数是影响其性能的主要因素,其次是粒径和形貌。ML模型有效地识别了流动状态之间的类别转换,为混合优化提供了见解。结论:将机器学习与机械方法相结合,有效地预测了不同类别粉末混合物的流动性,并阐明了特征属性关系。这些结果有助于合理设计具有增强流动性能的共混物,通过明智地选择共混组分的干涂层,减少实验工作量;使这种方法有望推进制药工艺和产品开发。
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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来源期刊
Pharmaceutical Research
Pharmaceutical Research 医学-化学综合
CiteScore
6.60
自引率
5.40%
发文量
276
审稿时长
3.4 months
期刊介绍: Pharmaceutical Research, an official journal of the American Association of Pharmaceutical Scientists, is committed to publishing novel research that is mechanism-based, hypothesis-driven and addresses significant issues in drug discovery, development and regulation. Current areas of interest include, but are not limited to: -(pre)formulation engineering and processing- computational biopharmaceutics- drug delivery and targeting- molecular biopharmaceutics and drug disposition (including cellular and molecular pharmacology)- pharmacokinetics, pharmacodynamics and pharmacogenetics. Research may involve nonclinical and clinical studies, and utilize both in vitro and in vivo approaches. Studies on small drug molecules, pharmaceutical solid materials (including biomaterials, polymers and nanoparticles) biotechnology products (including genes, peptides, proteins and vaccines), and genetically engineered cells are welcome.
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