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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
Publikationsdatum
2023-09-07
Sprache
English
Enthalten in
Volume
11
Issue
9
Article Number
2686
Citation
Processes 11 (9): 2686 (2023-09-07)
Publisher DOI
Scopus ID
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.
Schlagworte
adsorption energy distribution
alcohol dehydrogenase
kinetic modeling
DDC Class
620: Engineering
530: Physics
540: Chemistry
Publication version
publishedVersion
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