Machine learning applications in genome-scale metabolic modeling

被引:35
|
作者
Kim, Yeji [1 ,2 ,3 ]
Kim, Gi Bae [1 ,2 ,3 ]
Lee, Sang Yup [1 ,2 ,3 ]
机构
[1] Korea Adv Inst Sci & Technol KAIST, Dept Chem & Biomol Engn BK21 Plus Program, Metab & Biomol Engn Natl Res Lab, Daejeon 34141, South Korea
[2] Korea Adv Inst Sci & Technol, Syst Metab Engn & Syst Healthcare Cross Generat C, Daejeon 34141, South Korea
[3] Korea Adv Inst Sci & Technol, KAIST Inst Biocentury, KAIST Inst Artificial IntelIigence, Bioproc Engn Res Ctr & Bioinformat Res Ctr, Daejeon 34141, South Korea
基金
新加坡国家研究基金会;
关键词
Genome-scale metabolic model; Genotype-phenotype association; Machine learning; Metabolic network; Omics data; GLOBAL RECONSTRUCTION; RESOURCE; GENE; ATLAS;
D O I
10.1016/j.coisb.2021.03.001
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Genome-scale metabolic modeling and simulation have been widely employed in biological studies and biotechnological applications due to their powerful capabilities of estimating metabolic fluxes at the systems level. In recent years, machine learning (ML) has been beginning to be applied to the reconstruction and analysis of genome-scale metabolic models (GEMs) to improve their quality. Also, ML has been used to diversify the utilization of information derived from genome-scale metabolic modeling and simulation. Recent studies have shown that machine learning can improve predictive performance and data coverage of GEMs. Also, genome-scale metabolic modeling and simulation provide interpretability of ML applications. Although many biological data still need to be made suitable for ML applications, it is expected that ML will be increasingly applied to GEMs to further improve the practical use and find new applications of GEMs.
引用
收藏
页码:42 / 49
页数:8
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