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Stochastic modelling of cellulose hydrolysis with Gauss and Weibull distributed transition probabilities.

ABSTRACT: Two Markov-type stochastic models were developed to describe the kinetics of acid hydrolysis of cellulose. One of them involved a Gauss (normal) distribution of probabilities of chemical bond breaking, the other a Weibull distribution. It was considered that the random breaking of cellulose was based on the cleavage of a parent macromolecule into two descendants. Model equations and kinetics of acid hydrolysis of cellulose consisting of 10 and 100 units of cellobiose were presented. The effects of acid concentration and temperature on the kinetics of hydrolysis process were taken into account. The results obtained applying both stochastic models were in a reasonable agreement with those obtained using a deterministic kinetic model. These stochastic models can accurately describe the kinetics of acid hydrolysis and cover the drawbacks of some deterministic kinetic models, e.g., large number of model equations and parameters, modification of parameter values by changing the process conditions.

SUBMITTER: Duru JM

PROVIDER: S-EPMC8097066 | biostudies-literature | 2021 May

REPOSITORIES: biostudies-literature

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Stochastic modelling of cellulose hydrolysis with Gauss and Weibull distributed transition probabilities.

Duru Joseph Mcgreg JM Pârvulescu Oana Cristina OC Dobre Tănase T Răducanu Cristian Eugen CE

Scientific reports 20210504 1

Two Markov-type stochastic models were developed to describe the kinetics of acid hydrolysis of cellulose. One of them involved a Gauss (normal) distribution of probabilities of chemical bond breaking, the other a Weibull distribution. It was considered that the random breaking of cellulose was based on the cleavage of a parent macromolecule into two descendants. Model equations and kinetics of acid hydrolysis of cellulose consisting of 10 and 100 units of cellobiose were presented. The effects ...[more]

PMID: 33947888

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Project description:BackgroundDuring cellulosic ethanol production, cellulose hydrolysis is achieved by synergistic action of cellulase enzyme complex consisting of multiple enzymes with different mode of actions. Enzymatic hydrolysis of cellulose is one of the bottlenecks in the commercialization of the process due to low hydrolysis rates and high cost of enzymes. A robust hydrolysis model that can predict hydrolysis profile under various scenarios can act as an important forecasting tool to improve the hydrolysis process. However, multiple factors affecting hydrolysis: cellulose structure and complex enzyme-substrate interactions during hydrolysis make it diffucult to develop mathematical kinetic models that can simulate hydrolysis in presence of multiple enzymes with high fidelity. In this study, a comprehensive hydrolysis model based on stochastic molecular modeling approch in which each hydrolysis event is translated into a discrete event is presented. The model captures the structural features of cellulose, enzyme properties (mode of actions, synergism, inhibition), and most importantly dynamic morphological changes in the substrate that directly affect the enzyme-substrate interactions during hydrolysis.ResultsCellulose was modeled as a group of microfibrils consisting of elementary fibrils bundles, where each elementary fibril was represented as a three dimensional matrix of glucose molecules. Hydrolysis of cellulose was simulated based on Monte Carlo simulation technique. Cellulose hydrolysis results predicted by model simulations agree well with the experimental data from literature. Coefficients of determination for model predictions and experimental values were in the range of 0.75 to 0.96 for Avicel hydrolysis by CBH I action. Model was able to simulate the synergistic action of multiple enzymes during hydrolysis. The model simulations captured the important experimental observations: effect of structural properties, enzyme inhibition and enzyme loadings on the hydrolysis and degree of synergism among enzymes.ConclusionsThe model was effective in capturing the dynamic behavior of cellulose hydrolysis during action of individual as well as multiple cellulases. Simulations were in qualitative and quantitative agreement with experimental data. Several experimentally observed phenomena were simulated without the need for any additional assumptions or parameter changes and confirmed the validity of using the stochastic molecular modeling approach to quantitatively and qualitatively describe the cellulose hydrolysis.

Dataset Information

Stochastic modelling of cellulose hydrolysis with Gauss and Weibull distributed transition probabilities.

Publications

Stochastic modelling of cellulose hydrolysis with Gauss and Weibull distributed transition probabilities.

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