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Kinetic Modeling for Enzymatic Hydrolysis of Pretreated Creeping Wild Ryegrass

机译:预处理爬行黑麦草的酶促水解动力学模型

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A semimechanistic multi-reaction kinetic model was developed to describe the enzymatic hydrolysis of a lignocellulosic biomass, creeping wild ryegrass (CWR; Leymus triticoides). This model incorporated one homogeneous reaction of cellobiose-to-glucose and two heterogeneous reactiops of cellulose-to-cellobiose and cellulose-to-glucose. Adsorption of cellulase onto pretreated CWR during enzymatic hydrolysis was modeled via a Langmuir adsorption isotherm. This is the first kinetic model which incorporated the negative role of lignin (nonproductive adsorption) using a Langmuir-type isotherm adsorption of cellulase onto lignin. The model also reflected the competitive inhibitions of cellulase by glucose and cellobiose. The Matlab optimization function of "lsqnonlin" was used to fit the model and estimate kinetic parameters based on experimental data generated under typical conditions (8% solid loading and 15 FPU/g-cellulose enzyme concentration without the addition of background sugars). The model showed high fidelity for predicting cellulose hydrolysis behavior over a broad range of solid loading (4-12%, w/w, dry basis), enzyme concentration (15-150 FPU/ g-cellulose), sugar inhibition (glucose of 30 and 60 mg/mL and cellobiose of 10 mg/mL). In addition, sensitivity analysis showed that the incorporation of the nonproductive adsorption of cellulase onto lignin significantly improved the predictability of the kinetic model. Our model can serve as a robust tool for developing kinetic models for system optimization of enzymatic hydrolysis, hydrolysis reactor design, and/or other hydrolysis systems with different type of enzymes and substrates.
机译:建立了半机械多反应动力学模型来描述木质纤维素生物质的酶促水解,其中有野生黑麦草(CWR;羊草黑麦草)。该模型结合了一个纤维二糖到葡萄糖的均相反应和两个纤维素二糖到纤维素二糖和纤维素二糖的异质反应。酶水解过程中,通过Langmuir吸附等温线模拟了纤维素酶在预处理CWR上的吸附。这是第一个动力学模型,该模型使用纤维素酶在木质素上的Langmuir型等温吸附,结合了木质素的负面作用(非生产性吸附)。该模型还反映了葡萄糖和纤维二糖对纤维素酶的竞争性抑制作用。使用“ lsqnonlin”的Matlab优化函数拟合模型,并基于在典型条件下(8%固体负载和15 FPU / g纤维素酶浓度,不添加背景糖)下产生的实验数据估算动力学参数。该模型显示出高保真度,可预测广泛的固体负载(4-12%,w / w,干基),酶浓度(15-150 FPU / g纤维素),糖抑制(葡萄糖为30)下的纤维素水解行为。 60 mg / mL和纤维二糖10 mg / mL)。此外,敏感性分析表明,纤维素酶在木质素上的非生产性吸附作用大大提高了动力学模型的可预测性。我们的模型可以用作开发动力学模型的强大工具,以进行酶促水解,水解反应器设计和/或其他具有不同类型酶和底物类型的水解系统的系统优化。

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