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  4. Model-based optimization of enzyme cocktails for sustainable lignocellulosic biomass saccharification

Model-based optimization of enzyme cocktails for sustainable lignocellulosic biomass saccharification

Citation Link: https://doi.org/10.15480/882.19043
Publikationstyp
Journal Article
Date Issued
2026-09-16
Sprache
English
Author(s)
Waluga, Thomas
Systemverfahrenstechnik V-4
Nazarpoor Najafabadi, Hossein
Systemverfahrenstechnik V-4
Zavrel, Michael
Skiborowski, Mirko
Systemverfahrenstechnik V-4
TORE-DOI
10.15480/882.19043
TORE-URI
https://hdl.handle.net/11420/65476
Journal
Digital chemical engineering
Volume
21
Article Number
100344
Citation
Digital Chemical Engineering 21: 100344 (2026)
Publisher DOI
10.1016/j.dche.2026.100344
Scopus ID
2-s2.0-105051308336
Publisher
Elsevier
Lignocellulosic biomass has a high potential as resource for the chemical industry, but its conversion to fermentable sugars requires efficient pre-treatment and a subsequent enzymatic saccharification. Here, we present a model-based workflow for the design of enzyme cocktails for lignocellulosic biomass saccharification. Saccharification performance depends on several factors, such as substrate structure and pre-treatment severity, enzyme synergy, and inhibition effects. Because of this complexity, optimization by experimental trial-and-error is expensive and time-consuming, and enzyme mixtures optimized for one substrate often lack transferability to other feedstocks. To address these challenges, this work couples a stochastic simulator of lignocellulose hydrolysis with multi-objective optimization, explicitly resolving the trade-off between conversion speed and enzyme usage as a proxy for costs. The results demonstrate the feasibility and potential of model-based optimisation for rational enzyme cocktail design.
Subjects
Bayesian optimization
Lignocellulose
Saccharification
DDC Class
660.6: Biotechnology
Lizenz
https://creativecommons.org/licenses/by/4.0/
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