首页> 外文期刊>Journal of food engineering >Modeling and optimization Ⅳ: Investigation of reaction kinetics and kinetic constants using a program in which artificial neural network (ANN) was integrated
【24h】

Modeling and optimization Ⅳ: Investigation of reaction kinetics and kinetic constants using a program in which artificial neural network (ANN) was integrated

机译:建模与优化Ⅳ:使用集成人工神经网络(ANN)的程序研究反应动力学和动力学常数

获取原文
获取原文并翻译 | 示例
           

摘要

This work describes an application of artificial neural networks (ANNs) to determine kinetics of enzymatic reactions and to estimate kinetic constants. A model enzymatic reaction, the hydrolysis of maltose catalyzed by amyloglucosidase, was performed in a batch reactor and time courses were obtained. The artificial neural network was trained with the data of seven time courses and the other eight time courses were used for testing the network. The trained network was integrated in a script coded in MATLAB~®, which is used for the selection of the proper kinetic model and its constants. The kinetics of the reaction was also investigated using the conventional method and the results were compared. The results of both methods imply that the uncompetitive inhibition kinetics was valid for the amyloglucosidase reaction and the kinetic constants (V_(max), K_m and K_i) were 1.48 μmol maltose/min/mg enzyme, 1.91 mM, and 71.42 mM for the model equation from developed program and 1.38 μmol maltose/min/mg enzyme, 1.96 mM, and 94.34 mM for the model equation obtained from the conventional method. The usability of the model equation in a real engineering problem was also tested by a numerical solution of a differential equation obtained from the batch reactor. The time courses obtained from the developed program and conventional method were compared with the experimentally obtained time courses. The results indicate that the time courses obtained from the developed program fit more properly to the experimental data than that from conventional method.
机译:这项工作描述了人工神经网络(ANN)在确定酶反应动力学和估算动力学常数方面的应用。在间歇反应器中进行模型酶促反应,即由淀粉葡糖苷酶催化的麦芽糖水解,并获得了时间过程。用七个时间课程的数据对人工神经网络进行了训练,而其他八个时间课程的数据则用于测试网络。训练有素的网络被集成在以MATLAB®®编码的脚本中,该脚本用于选择适当的动力学模型及其常数。还使用常规方法研究了反应的动力学并比较了结果。两种方法的结果均表明非竞争性抑制动力学对于淀粉葡糖苷酶反应是有效的,并且该模型的动力学常数(V_(max),K_m和K_i)分别为1.48μmol麦芽糖/ min / mg酶,1.91 mM和71.42 mM。由开发程序得到的方程式和1.38μmol麦芽糖/ min / mg酶,1.96 mM和94.34 mM的常规方程式得到的模型方程式。还通过从分批反应器获得的微分方程的数值解来测试模型方程在实际工程问题中的可用性。从开发的程序和常规方法获得的时程与实验获得的时程进行了比较。结果表明,与传统方法相比,从开发的程序获得的时间过程更适合实验数据。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号