Department of Chemical Engineering, The University of Texas at Austin, 1 University Station, C0400, Austin, TX 78712, USA.
Metab Eng. 2012 Jul;14(4):289-97. doi: 10.1016/j.ymben.2012.04.006. Epub 2012 May 2.
The field of Metabolic Engineering has recently undergone a transformation that has led to a rapid expansion of the chemical palate of cells. Now, it is conceivable to produce nearly any organic molecule of interest using a cellular host. Significant advances have been made in the production of biofuels, biopolymers and precursors, pharmaceuticals and nutraceuticals, and commodity and specialty chemicals. Much of this rapid expansion in the field has been, in part, due to synergies and advances in the area of systems biology. Specifically, the availability of functional genomics, metabolomics and transcriptomics data has resulted in the potential to produce a wealth of new products, both natural and non-natural, in cellular factories. The sheer amount and diversity of this data however, means that uncovering and unlocking novel chemistries and insights is a non-obvious exercise. To address this issue, a number of computational tools and experimental approaches have been developed to help expedite the design process to create new cellular factories. This review will highlight many of the systems biology enabling technologies that have reduced the design cycle for engineered hosts, highlight major advances in the expanded diversity of products that can be synthesized, and conclude with future prospects in the field of metabolic engineering.
代谢工程领域最近发生了一场变革,使得细胞的化学物质种类迅速扩大。现在,使用细胞宿主生产几乎任何感兴趣的有机分子都是可以想象的。在生物燃料、生物聚合物和前体、药物和营养保健品以及大宗商品和特种化学品的生产方面取得了重大进展。该领域的快速扩张在很大程度上得益于系统生物学领域的协同和进步。具体来说,功能基因组学、代谢组学和转录组学数据的可用性使得在细胞工厂中生产大量的天然和非天然新产品成为可能。然而,这些数据的数量和多样性意味着发现和挖掘新的化学物质和见解并非易事。为了解决这个问题,已经开发了许多计算工具和实验方法来帮助加快设计过程,以创建新的细胞工厂。这篇综述将重点介绍许多使系统生物学成为可能的技术,这些技术缩短了工程宿主的设计周期,突出了可以合成的产品多样性的重大进展,并以代谢工程领域的未来前景结束。