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首页> 外文期刊>Industrial Crops and Products >Ultrasound assisted extraction of phenolic compounds from P. lentiscus L. leaves: Comparative study of artificial neural network (ANN) versus degree of experiment for prediction ability of phenolic compounds recovery
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Ultrasound assisted extraction of phenolic compounds from P. lentiscus L. leaves: Comparative study of artificial neural network (ANN) versus degree of experiment for prediction ability of phenolic compounds recovery

机译:超声波辅助提取扁豆叶片中酚类化合物的研究:人工神经网络与实验预测酚类化合物回收能力的比较研究

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摘要

Design of experiments (DOE) based on central composite design (CCD) and artificial neural networks (ANNs) were efficaciously applied for the study of the operating parameters of ultrasound assisted extraction (UAE) in the recovery of phenolic compounds from P. lentiscus leaves. These models were used to evaluate the effects of process variables and their interaction toward the attainment of their optimum conditions. Under the optimal conditions (13.79 min extraction time, 33.82 % amplitude and 30.99 % ethanol proportion), DOE and ANN models predicted a maximum response of 140.55 and 138.3452 mgGAE/gdw, respectively. A mean value of 142.76 +/- 19.98 mgGAE/gdw, obtained from real experiments, demonstrated the validation of the extraction models. A comparison between the model results and experimental data gave high correlation coefficients (R-ANN(2) = 0.999, R-RSM(2) = 0.981), adjusted coefficients (R-adjANN = 0.999, R-adjRSM = 0.967) and low root, mean square errors (RMSEANN = 0.37 and RMSERSM = 4.65) and showed that the two models were able to predict a total phenolic compounds (TPC) by green extraction ultrasound process. The results of ANN were found to be more consistent than DOE since better statistical parameters were obtained. (C) 2015 Elsevier B.V. All rights reserved.
机译:基于中央复合设计(CCD)和人工神经网络(ANN)的实验设计(DOE)有效地应用于研究超声辅助提取(UAE)从扁豆中提取酚类化合物的操作参数。这些模型用于评估过程变量的影响及其在达到最佳条件时的相互作用。在最佳条件下(提取时间为13.79分钟,振幅为33.82%,乙醇比例为30.99%),DOE和ANN模型预测的最大响应分别为140.55和138.3452 mgGAE / gdw。从实际实验中获得的平均值142.76 +/- 19.98 mgGAE / gdw证明了提取模型的有效性。模型结果与实验数据之间的比较给出了高相关系数(R-ANN(2)= 0.999,R-RSM(2)= 0.981),调整系数(R-adjANN = 0.999,R-adjRSM = 0.967)和低相关系数均方根误差(RMSEANN = 0.37和RMSERSM = 4.65),表明这两个模型能够通过绿色萃取超声过程预测总酚类化合物(TPC)。发现ANN的结果比DOE更一致,因为获得了更好的统计参数。 (C)2015 Elsevier B.V.保留所有权利。

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