Understanding of Wetting Mechanism Toward the Sticky Powder and Machine Learning in Predicting Granule Size Distribution Under High Shear Wet Granulation

IF 3.4 4区 医学 Q2 PHARMACOLOGY & PHARMACY AAPS PharmSciTech Pub Date : 2024-10-23 DOI:10.1208/s12249-024-02973-w
Yanling Jiang, Kangming Zhou, Huai He, Yu Zhou, Jincao Tang, Tianbing Guan, Shuangkou Chen, Taigang Zhou, Yong Tang, Aiping Wang, Haijun Huang, Chuanyun Dai
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Abstract

The granulation of traditional Chinese medicine (TCM) has attracted widespread attention, there is limited research on the high shear wet granulation (HSWG) and wetting mechanisms of sticky TCM powders, which profoundly impact the granule size distribution (GSD). Here we investigate the wetting mechanism of binders and the influence of various parameters on the GSD of HSWG and establish a GSD prediction model. Permeability and contact angle experiments combined with molecular dynamics (MD) simulations were used to explore the wetting mechanism of hydroalcoholic solutions with TCM powder. Machine learning (ML) was employed to build a GSD prediction model, feature importance explained the influence of features on the predictive performance of the model, and correlation analysis was used to assess the influence of various parameters on GSD. The results show that water increases powder viscosity, forming high-viscosity aggregates, while ethanol primarily acted as a wetting agent. The contact angle of water on the powder bed was the largest and decreased with an increase in ethanol concentration. Extreme Gradient Boosting (XGBoost) outperformed other models in overall prediction accuracy in GSD prediction, the binder had the greatest impact on the predictions and GSD, adjusting the amount and concentration of adhesive can control the adhesion and growth of granules while the impeller speed had the least influence on granulation. The study elucidates the wetting mechanism and provides a GSD prediction model, along with the impact of material properties, formulation, and process parameters obtained, aiding the intelligent manufacturing and formulation development of TMC.

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了解粘性粉末的润湿机制和机器学习在预测高剪切湿法制粒过程中的粒度分布。
中药制粒已引起广泛关注,但有关高剪切湿法制粒(HSWG)和粘性中药粉末润湿机理的研究有限,而这些机理对颗粒粒度分布(GSD)有着深刻影响。在此,我们研究了粘合剂的润湿机理以及各种参数对 HSWG GSD 的影响,并建立了 GSD 预测模型。我们采用渗透性和接触角实验结合分子动力学(MD)模拟来探索水醇溶液与中药粉的润湿机理。利用机器学习(ML)建立了 GSD 预测模型,特征重要性解释了特征对模型预测性能的影响,相关性分析用于评估各种参数对 GSD 的影响。结果表明,水会增加粉末的粘度,形成高粘度聚集体,而乙醇主要起润湿作用。水在粉末床上的接触角最大,并随着乙醇浓度的增加而减小。极端梯度提升(XGBoost)在 GSD 预测中的总体预测精度优于其他模型,粘合剂对预测和 GSD 的影响最大,调整粘合剂的用量和浓度可以控制颗粒的粘附和生长,而叶轮速度对造粒的影响最小。该研究阐明了润湿机理,提供了 GSD 预测模型,以及所获得的材料特性、配方和工艺参数的影响,有助于 TMC 的智能制造和配方开发。
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来源期刊
AAPS PharmSciTech
AAPS PharmSciTech 医学-药学
CiteScore
6.80
自引率
3.00%
发文量
264
审稿时长
2.4 months
期刊介绍: AAPS PharmSciTech is a peer-reviewed, online-only journal committed to serving those pharmaceutical scientists and engineers interested in the research, development, and evaluation of pharmaceutical dosage forms and delivery systems, including drugs derived from biotechnology and the manufacturing science pertaining to the commercialization of such dosage forms. Because of its electronic nature, AAPS PharmSciTech aspires to utilize evolving electronic technology to enable faster and diverse mechanisms of information delivery to its readership. Submission of uninvited expert reviews and research articles are welcomed.
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