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  4. Using adsorption energy distribution for parameter estimation of competitive cofactor coupled enzyme reaction
 
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Using adsorption energy distribution for parameter estimation of competitive cofactor coupled enzyme reaction

Citation Link: https://doi.org/10.15480/882.8860
Publikationstyp
Journal Article
Date Issued
2023-09-07
Sprache
English
Author(s)
Waluga, Thomas  
Systemverfahrenstechnik V-4  
Skiborowski, Mirko  orcid-logo
Systemverfahrenstechnik V-4  
TORE-DOI
10.15480/882.8860
TORE-URI
https://hdl.handle.net/11420/44311
Journal
Processes  
Volume
11
Issue
9
Article Number
2686
Citation
Processes 11 (9): 2686 (2023-09-07)
Publisher DOI
10.3390/pr11092686
Scopus ID
2-s2.0-85172797084
Publisher
MDPI
The chemical and biotechnology industries are facing new challenges in the use of renewable resources. The complex nature of these materials requires the use of advanced techniques to understand the kinetics of reactions in this context. This study presents an interdisciplinary approach to analyze cofactor coupled enzymatic two-substrate kinetics and competitive two-substrate kinetics in a fast and efficient manner. By studying the adsorption energy distribution (AED), it is possible to determine the individual parameters of the reaction kinetics. In the case of a single alcohol reaction, the AED is able to identify parameters in agreement with the literature with few experimental data points compared to classical methods. In the case of a competitive reaction, AED analysis can automatically determine the number of competing substrates, whereas traditional nonlinear regression requires prior knowledge of this information for parameter identification.
Subjects
adsorption energy distribution
alcohol dehydrogenase
kinetic modeling
DDC Class
620: Engineering
530: Physics
540: Chemistry
Publication version
publishedVersion
Lizenz
https://creativecommons.org/licenses/by/4.0/
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