首页> 外文期刊>American Journal of Biochemistry and Biotechnology >Dynamic Mathematical Modelling of Reaction Kinetics for Cyclodextrins Production from Different Starch Sources Using Bacillus macerans Cyclodextrin Glucanotransferase
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Dynamic Mathematical Modelling of Reaction Kinetics for Cyclodextrins Production from Different Starch Sources Using Bacillus macerans Cyclodextrin Glucanotransferase

机译:使用Macerans芽孢杆菌环糊精葡糖基转移酶从不同淀粉来源生产环糊精的反应动力学的动态数学建模

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This study relates to the mathematical modelling of enzymatic production of Cyclodextrins (CDs) by Cyclodextrin Glucanotransferase (CGTase) from Bacillus macerans. The experiments were carried out in batch mode using different starch sources and the results were used to estimate unknown parameters using linearization and dynamic simulation methods. α- and β-CD produced from tapioca were found to give the highest Michaelis-Menten constant, KM,i of 58.23 and 54.07 g L-1, respectively and maximum velocity, Vmax,i of 3.45 and 2.76 g L-1.min, respectively, while sago resulted in the highest KM,i and Vmax,i values of 342.35 g L-1 and 5.97 g L-1.min, respectively, for γ-CD obtained by the linearization method. Value of product inhibition, K1,i and CD degradation coefficient rate, δCD,i, were estimated using dynamic simulation, indicating that exponential reaction kinetics could be fitted better with the experimental data. Sensitivity analysis revealed that the product inhibition parameter in the exponential reaction kinetic equation is more significant in the process. For validation, the production of CDs by fed batch method was undertaken and starch and enzyme were added into the reaction medium. Then, the predicted profiles generated by simulation were compared with the experimental values. The proposed exponential reaction kinetics shows good fitting with the experimental data.
机译:这项研究涉及数学的数学建模的环糊精(CDs)的环糊精葡聚糖转移酶(CGTase)从芽孢杆菌。使用不同的淀粉来源以批处理方式进行实验,并使用线性化和动态模拟方法将结果用于估计未知参数。发现木薯淀粉产生的α-和β-CD分别具有最高的Michaelis-Menten常数KM,i分别为58.23和54.07 g L-1,最大速度Vmax,i分别为3.45和2.76 g L-1.min西米分别以线性化方法获得的γ-CD的最高KM,i和Vmax,i值分别为342.35 g L-1和5.97 g L-1.min。使用动态模拟估算产物抑制值K1,i和CD降解系数率δCD,i,这表明指数反应动力学可以更好地与实验数据拟合。敏感性分析表明,该过程中指数反应动力学方程中的产物抑制参数更为重要。为了验证,通过补料分批法生产CD,并将淀粉和酶添加到反应介质中。然后,将通过仿真生成的预测轮廓与实验值进行比较。拟议的指数反应动力学表明与实验数据很好地吻合。

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