基于拉曼光谱的酵母发酵过程在线监测机器学习算法

IF 2.7 3区 化学 Q2 CHEMISTRY, ANALYTICAL
Debiao Wu , Yaying Xu , Feng Xu, Minghao Shao, Mingzhi Huang
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引用次数: 0

摘要

鉴于工业发酵系统固有的复杂性和非线性,过程分析技术的应用为直接、实时监测、控制和评估合成过程带来了巨大的好处。在本研究中,我们介绍了一种利用拉曼光谱对酿酒酵母生产乙醇进行在线监测的方法。最初,我们采用了机器学习领域的特征选择技术来降低拉曼光谱数据的维度。我们的研究结果表明,特征选择显著减少了 90% 以上的模型训练时间,同时在均方根误差(RMSE)水平上将甘油和细胞浓度的预测性能分别提高了 14.20% 和 17.10%。随后,我们使用 15 种机器学习算法对模型进行了重新训练,并通过网格搜索优化了超参数。结果表明,超参数调整后的模型在乙醇、甘油、葡萄糖和生物量方面的均方根误差分别提高了 9.73%、4.33%、22.22% 和 13.79%。最后,特定的机器学习算法,即 BaggingRegressor、Support Vector Regression、BayesianRidge 和 VotingRegressor,分别被确定为预测葡萄糖、乙醇、甘油和细胞浓度的合适模型。值得注意的是,测试数据集的判定系数(R)介于 0.89 至 0.97 之间,RMSE 值介于 0.06 至 2.59 克/升之间。该研究强调了机器学习在拉曼光谱数据分析中的有效性,可用于改进工业发酵监测、提高效率并提供新颖的建模见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Machine learning algorithms for in-line monitoring during yeast fermentations based on Raman spectroscopy

Given the intricacies and nonlinearity inherent to industrial fermentation systems, the application of process analytical technology presents considerable benefits for the direct, real-time monitoring, control, and assessment of synthetic processes. In this study, we introduce an in-line monitoring approach utilizing Raman spectroscopy for ethanol production by Saccharomyces cerevisiae. Initially, we employed feature selection techniques from the realm of machine learning to reduce the dimensionality of the Raman spectral data. Our findings reveal that feature selection results in a noteworthy reduction of over 90% in model training time, concurrently enhancing the predictive performance of glycerol and cell concentration by 14.20% and 17.10% at the root mean square error (RMSE) level. Subsequently, we conducted model retraining using 15 machine learning algorithms, with hyperparameters optimized through grid search. Our results illustrate that the post-hyperparameter adjustment model exhibits improvements in RMSE for ethanol, glycerol, glucose, and biomass by 9.73%, 4.33%, 22.22%, and 13.79%, respectively. Finally, specific machine learning algorithms, namely BaggingRegressor, Support Vector Regression, BayesianRidge, and VotingRegressor, were identified as suitable models for predicting glucose, ethanol, glycerol, and cell concentrations, respectively. Notably, the coefficient of determination (R2) ranged from 0.89 to 0.97, and RMSE values ranged from 0.06 to 2.59 g/L on the testing datasets. The study highlights machine learning's effectiveness in Raman spectroscopy data analysis for improved industrial fermentation monitoring, enhancing efficiency, and offering novel modeling insights.

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来源期刊
Vibrational Spectroscopy
Vibrational Spectroscopy 化学-分析化学
CiteScore
4.70
自引率
4.00%
发文量
103
审稿时长
52 days
期刊介绍: Vibrational Spectroscopy provides a vehicle for the publication of original research that focuses on vibrational spectroscopy. This covers infrared, near-infrared and Raman spectroscopies and publishes papers dealing with developments in applications, theory, techniques and instrumentation. The topics covered by the journal include: Sampling techniques, Vibrational spectroscopy coupled with separation techniques, Instrumentation (Fourier transform, conventional and laser based), Data manipulation, Spectra-structure correlation and group frequencies. The application areas covered include: Analytical chemistry, Bio-organic and bio-inorganic chemistry, Organic chemistry, Inorganic chemistry, Catalysis, Environmental science, Industrial chemistry, Materials science, Physical chemistry, Polymer science, Process control, Specialized problem solving.
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