{"title":"马铃薯浆粕复合酶水解的建模与模拟","authors":"J. Bader, K.-H. Bellgardt, K. Schügerl","doi":"10.1016/0300-9467(93)80045-P","DOIUrl":null,"url":null,"abstract":"<div><p>The enzymatic hydrolysis of potato pulp by a cell-free culture filtrate of <em>Trichoderma reesei</em> Rut C30 was studied. On the basis of the experimental data a dynamic unstructured model using Michaelis—Menten kinetics was developed. This mathematical model describes the enzymatic hydrolysis in terms of the adsorption and desorption of enzymes on the solid substrate and with regard to competitive and uncompetitive inhibition. The model equations consist of a non-linear system of ordinary differential and algebraic equations. Parameter identification was done by dividing the model into submodels and fitting these to experimental data.</p><p>The simulation results with the model correspond well with the experimental data. Thus the good agreement between simulated and measured process variables indicates that the model is suitable for description of the enzymatic hydrolysis. Computations for different operational conditions show the range of validity and performance of the model. Possibilities for improvements in yield and productivity could be deduced by model computations.</p></div>","PeriodicalId":101225,"journal":{"name":"The Chemical Engineering Journal","volume":"52 1","pages":"Pages B13-B19"},"PeriodicalIF":0.0000,"publicationDate":"1993-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0300-9467(93)80045-P","citationCount":"5","resultStr":"{\"title\":\"Modelling and simulation of the enzymatic hydrolysis of potato pulp by a complex enzyme mixture\",\"authors\":\"J. Bader, K.-H. Bellgardt, K. Schügerl\",\"doi\":\"10.1016/0300-9467(93)80045-P\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The enzymatic hydrolysis of potato pulp by a cell-free culture filtrate of <em>Trichoderma reesei</em> Rut C30 was studied. On the basis of the experimental data a dynamic unstructured model using Michaelis—Menten kinetics was developed. This mathematical model describes the enzymatic hydrolysis in terms of the adsorption and desorption of enzymes on the solid substrate and with regard to competitive and uncompetitive inhibition. The model equations consist of a non-linear system of ordinary differential and algebraic equations. Parameter identification was done by dividing the model into submodels and fitting these to experimental data.</p><p>The simulation results with the model correspond well with the experimental data. Thus the good agreement between simulated and measured process variables indicates that the model is suitable for description of the enzymatic hydrolysis. Computations for different operational conditions show the range of validity and performance of the model. Possibilities for improvements in yield and productivity could be deduced by model computations.</p></div>\",\"PeriodicalId\":101225,\"journal\":{\"name\":\"The Chemical Engineering Journal\",\"volume\":\"52 1\",\"pages\":\"Pages B13-B19\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1993-08-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/0300-9467(93)80045-P\",\"citationCount\":\"5\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Chemical Engineering Journal\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/030094679380045P\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Chemical Engineering Journal","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/030094679380045P","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Modelling and simulation of the enzymatic hydrolysis of potato pulp by a complex enzyme mixture
The enzymatic hydrolysis of potato pulp by a cell-free culture filtrate of Trichoderma reesei Rut C30 was studied. On the basis of the experimental data a dynamic unstructured model using Michaelis—Menten kinetics was developed. This mathematical model describes the enzymatic hydrolysis in terms of the adsorption and desorption of enzymes on the solid substrate and with regard to competitive and uncompetitive inhibition. The model equations consist of a non-linear system of ordinary differential and algebraic equations. Parameter identification was done by dividing the model into submodels and fitting these to experimental data.
The simulation results with the model correspond well with the experimental data. Thus the good agreement between simulated and measured process variables indicates that the model is suitable for description of the enzymatic hydrolysis. Computations for different operational conditions show the range of validity and performance of the model. Possibilities for improvements in yield and productivity could be deduced by model computations.