木质素
单甘醇
生化工程
代谢工程
焊剂(冶金)
生物量(生态学)
生物燃料
生物
合成生物学
生物技术
计算生物学
生物合成
生物化学
植物
化学
有机化学
生态学
工程类
基因
作者
Xiaolan Rao,Jaime Barros‐Rios
标识
DOI:10.1016/j.tplants.2023.09.011
摘要
Plant biomass contains lignin that can be converted into high-value-added chemicals, fuels, and materials. The precise genetic manipulation of lignin content and composition in plant cells offers substantial environmental and economic benefits. However, the intricate regulatory mechanisms governing lignin formation challenge the development of crops with specific lignin profiles. Mathematical models and computational simulations have recently been employed to gain fundamental understanding of the metabolism of lignin and related phenolic compounds. This review article discusses the strategies used for modeling plant metabolic networks, focusing on the application of mathematical modeling for flux network analysis in monolignol biosynthesis. Furthermore, we highlight how current challenges might be overcome to optimize the use of metabolic modeling approaches for developing lignin-engineered plants.
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