代谢工程
代谢网络
代谢通量分析
生化工程
约束(计算机辅助设计)
焊剂(冶金)
计算机科学
通量平衡分析
系统生物学
拉伤
酿酒酵母
合成生物学
多样性(控制论)
计算生物学
工程类
生物
基因
化学
人工智能
新陈代谢
遗传学
解剖
内分泌学
机械工程
有机化学
作者
Cameron Cotten,Jennifer L. Reed
标识
DOI:10.1002/biot.201200316
摘要
Abstract In recent years, a growing number of metabolic engineering strain design techniques have employed constraint‐based modeling to determine metabolic and regulatory network changes which are needed to improve chemical production. These methods use systems‐level analysis of metabolism to help guide experimental efforts by identifying deletions, additions, downregulations, and upregulations of metabolic genes that will increase biological production of a desired metabolic product. In this work, we propose a new strain design method with continuous modifications (CosMos) that provides strategies for deletions, downregulations, and upregulations of fluxes that will lead to the production of the desired products. The method is conceptually simple and easy to implement, and can provide additional strategies over current approaches. We found that the method was able to find strain design strategies that required fewer modifications and had larger predicted yields than strategies from previous methods in example and genome‐scale networks. Using CosMos, we identified modification strategies for producing a variety of metabolic products, compared strategies derived from Escherichia coli and Saccharomyces cerevisiae metabolic models, and examined how imperfect implementation may affect experimental outcomes. This study gives a powerful and flexible technique for strain engineering and examines some of the unexpected outcomes that may arise when strategies are implemented experimentally.
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