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Application of lignin in controlled release: development of predictive model based on artificial neural network for API release

机译:木质素在控制释放中的应用:基于人工神经网络的API释放预测模型的发展

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摘要

Predictive models for simulation of drug release from tablets containing lignin as excipient were developed in this work. Two predictive models including Artificial Neural Network (ANN) and hybrid ANN-Kriging were developed to simulate the tablet dissolution. Measured data was collected on the release rate of aspirin tablets prepared by dry granulation via roll compaction followed by milling and tableting. Two formulations were considered, one with lignin and one without. The main aim is to show the effect of lignin as a bio-based natural polymer in tablet manufacturing to control drug dissolution. For the ANN model development, process and formulation parameters including roll pressure and lignin content were considered as the input, while API dissolution was considered as response. The predictions were compared with measured data to calibrate and validate the model. To improve the predictability of the model, Kriging interpolation was used to enhance the number of training points for the ANN. The interpolated data was trained and validated. The final concentration and the dissolution rate were predicted by ANN as well as ANN-Kriging models, and the R-2 of greater than 0.99 for most cases was obtained. The validated model was used to evaluate the effect of process parameters on the release rate and it was indicated that the tablets containing lignin have higher release rate compared to tablets without. Also, it was revealed that process parameters do not have significant effect on the tablet release rate, and the tablet release rate is mainly affected by the lignin content. The results indicated that ANN-based model is a powerful tool to predict the API release rate for tablets containing various formulations, and can be used as a predictive tool for design of controlled release systems.
机译:在这项工作中开发了含有木质素的片剂的药物释放的预测模型作为赋形剂。开发了两个包括人工神经网络(ANN)和杂交ANN-Kriging的预测模型以模拟片剂溶解。收集测量数据,以通过轧辊压实通过干法制率制备的阿司匹林片剂的释放速率,然后进行研磨和压片。考虑了两种配方,一种与木质素和一个没有。主要目的是展示木质素作为片剂制造中的生物基天然聚合物的影响,以控制药物溶解。对于ANN模型的开发,包括辊压和木质素含量的过程和配方参数被认为是输入,而API溶解被认为是响应。将预测与测量数据进行比较,以校准并验证模型。为了提高模型的可预测性,使用Kriging插值来增强ANN的培训点数。培训和验证内插数据。通过ANN以及ANN-Kriging模型预测最终浓度和溶出速率,并且获得大多数情况大于0.99的R-2。经过验证的模型用于评估过程参数对释放率的影响,结果表明,与片剂相比,含有木质素的片剂具有更高的释放速率。此外,揭示了过程参数对片剂释放率没有显着影响,并且片剂释放率主要受木质素含量的影响。结果表明,基于ANN的模型是一种强大的工具,可以预测含有各种配方的片剂的API释放速率,并且可以用作控制释放系统设计的预测工具。

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