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Modelling and simulation of a transketolase mediated reaction: Sensitivity analysis of kinetic parameters
In this paper we have used a proposed mathematical model, describing the carbon–carbon bond formation reaction between β-hydroxypyruvate and glycolaldehyde to synthesise l-erythrulose, catalysed by the enzyme transketolase, for the analysis of the sensitivity of the process to its kinetic parameters...
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Published in: | Biochemical engineering journal 2009-12, Vol.47 (1), p.1-9 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | In this paper we have used a proposed mathematical model, describing the carbon–carbon bond formation reaction between β-hydroxypyruvate and glycolaldehyde to synthesise
l-erythrulose, catalysed by the enzyme transketolase, for the analysis of the sensitivity of the process to its kinetic parameters. The model was validated with experimental data. As a conclusion, kinetic parameters with a possible positive impact on reaction performance were identified and assessed in relation to operating conditions. This resulted in the identification of suitable catalyst and process development targets. |
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ISSN: | 1369-703X 1873-295X |
DOI: | 10.1016/j.bej.2009.02.011 |