用人工神经网络进行药物配方的计算机建模

S. Piriyaprasarth, V. Patomchaiviwat, P. Sriamonsak
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引用次数: 1

摘要

本研究的目的是建立基于处方因素和工艺变量的HPMC基质片药物释放神经网络模型。研究了药物的理化性质和HPMC的制备工艺,并将其作为独立因素。以羟丙基甲基纤维素(HPMC)基质片中不同药物的累积释放率为影响因素。利用前馈反向传播神经网络研究了因果因素与响应因素之间的相关性。通过考虑拟合优度和交叉验证的可预测性对模型进行优化。交叉验证结果表明,神经网络模型能较好地预测HPMC片剂的药物释放特性(预测r2为0.73 ~ 0.89,预测均方根误差为1.68 ~ 8.90)。这些模型的预测能力通过一组未包含在训练集中的3个公式进行验证。预测和观测的累积释放量(%)具有良好的相关性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
In silico modeling of pharmaceutical formulation using artificial neural networks
The objective of this study was to develop neural network model of drug release from HPMC matrix tablets in terms of formulation factors and process variables. The physicochemical properties of the drug and HPMC and manufacturing process were investigated and used as independent factors. The % cumulative release of different drugs from hyroxypropylmethylcellulose (HPMC) matrix tablets was used as the response factors. The correlation between causal factors and response factor was examined using feed-forward back-propagation neural networks. The in silico model was optimized by considering goodness-of-fit and cross-validated predictability. A “leave-one-out” cross-validation revealed that the neural network model could predict release properties of drug from HPMC tablets with a reasonable accuracy (predictive r2 of 0.73–0.89 and predictive root mean square error of 1.68–8.90). The predictive ability of these models was validated by a set of 3 formulations that were not included in the training set. The predicted and observed cumulative releases (%) were well correlated.
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