School of Chemical Engineering, University of Birmingham, Edgbaston, Birmingham, UK; Oral Product Development, Pharmaceutical Technology & Development, Operations, AstraZeneca, Macclesfield, UK.
School of Chemical Engineering, University of Birmingham, Edgbaston, Birmingham, UK.
Int J Pharm. 2024 Feb 15;651:123796. doi: 10.1016/j.ijpharm.2024.123796. Epub 2024 Jan 6.
Utilising three artificial intelligence (AI)/machine learning (ML) tools, this study explores the prediction of fill level in inclined linear blenders at steady state by mapping a wide range of bulk powder characteristics to processing parameters. Predicting fill levels enables the calculation of blade passes (strain), known from existing literature to enhance content uniformity. We present and train three AI/ML models, each demonstrating unique predictive capabilities for fill level. These models collectively identify the following rank order of feature importance: RPM, Mixing Blade Region (MB) size, Wall Friction Angle (WFA), and Feed Rate (FR). Random Forest Regression, a machine learning algorithm that constructs a multitude of decision trees at training time and outputs the mode of the classes (classification) or mean prediction (regression) of the individual trees, develops a series of individually useful decision trees. but also allows the extraction of logic and breakpoints within the data. A novel tool which utilises smart optimisation and symbolic regression to model complex systems into simple, closed-form equations, is used to build an accurate reduced-order model. Finally, an Artificial Neural Network (ANN), though less interrogable emerges as the most accurate fill level predictor, with an r value of 0.97. Following training on single-component mixtures, the models are tested with a four-component powdered paracetamol formulation, mimicking an existing commercial drug product. The ANN predicts the fill level of this formulation at three RPMs (250, 350 and 450) with a mean absolute error of 1.4%. Ultimately, the modelling tools showcase a framework to better understand the interaction between process and formulation. The result of this allows for a first-time-right approach for formulation development whilst gaining process understanding from fewer experiments. Resulting in the ability to approach risk during product development whilst gaining a greater holistic understanding of the processing environment of the desired formulation.
利用三种人工智能 (AI)/机器学习 (ML) 工具,本研究通过将广泛的散装粉末特性映射到加工参数,探索了在稳态下倾斜线性混合器中填充水平的预测。预测填充水平可以计算刀片通过次数(应变),这从现有文献中可知可以提高含量均匀度。我们提出并训练了三个 AI/ML 模型,每个模型都展示了填充水平预测的独特预测能力。这些模型共同确定了以下特征重要性的排序:RPM、混合刀片区域 (MB) 大小、壁面摩擦角 (WFA) 和进给率 (FR)。随机森林回归是一种机器学习算法,它在训练时构建大量决策树,并输出类别的模式(分类)或个体树的均值预测(回归),它可以开发一系列有用的决策树。但也可以从数据中提取逻辑和断点。一种利用智能优化和符号回归将复杂系统建模为简单的封闭形式方程的新工具,用于构建准确的降阶模型。最后,人工神经网络 (ANN) 虽然可解释性较差,但作为最准确的填充水平预测器出现,r 值为 0.97。在对单一组分混合物进行训练后,模型用四组分对乙酰氨基酚配方进行测试,模拟现有的商业药物产品。ANN 以三个 RPM(250、350 和 450)预测该配方的填充水平,平均绝对误差为 1.4%。最终,建模工具展示了一种更好地理解工艺和配方之间相互作用的框架。这使得在开发配方时可以采用一次成功的方法,同时从较少的实验中获得对工艺的理解。最终能够在产品开发过程中处理风险,同时更全面地了解所需配方的加工环境。