Robert Wood Johnson Medical School - UMDNJ Biochemistry, Center for Advanced Biotechnology and Medicine, 679 Hoes Lane West, Piscataway, New Jersey 08854, USA.
Nat Chem. 2010 Jan;2(1):15-24. doi: 10.1038/nchem.473. Epub 2009 Dec 17.
The rational design of artificial enzymes, either by applying physico-chemical intuition of protein structure and function or with the aid of computational methods, is a promising area of research with the potential to tremendously impact medicine, industrial chemistry and energy production. Designed proteins also provide a powerful platform for dissecting enzyme mechanisms of natural systems. Artificial enzymes have come a long way from simple α-helical peptide catalysts to proteins that facilitate multistep chemical reactions designed by state-of-the-art computational methods. Looking forward, we examine strategies employed by natural enzymes that could be used to improve the speed and selectivity of artificial catalysts.
通过应用蛋白质结构和功能的物理化学直觉或借助计算方法,对人工酶进行合理设计是一个很有前途的研究领域,有可能对医学、工业化学和能源生产产生巨大影响。设计的蛋白质也为剖析自然系统的酶机制提供了一个强大的平台。人工酶已经从简单的α-螺旋肽催化剂发展到了能够促进通过最先进的计算方法设计的多步化学反应的蛋白质。展望未来,我们研究了自然酶所采用的策略,这些策略可以用来提高人工催化剂的速度和选择性。