Web-based tools for computational enzyme design

被引:39
|
作者
Marques, Sergio M. [1 ,2 ,3 ]
Planas-Iglesias, Joan [1 ,2 ,3 ]
Damborsky, Jiri [1 ,2 ,3 ]
机构
[1] Masaryk Univ, Fac Sci, Dept Expt Biol, Loschmidt Labs, Kamenice 5-C13, Brno 62500, Czech Republic
[2] Masaryk Univ, Fac Sci, RECETOX, Kamenice 5-C13, Brno 62500, Czech Republic
[3] St Annes Univ Hosp Brno, Int Ctr Clin Res, Pekarska 53, Brno 65691, Czech Republic
基金
欧盟地平线“2020”;
关键词
PROTEIN; STABILITY; DYNAMICS; VIEW;
D O I
10.1016/j.sbi.2021.01.010
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
Enzymes are in high demand for very diverse biotechnological applications. However, natural biocatalysts often need to be engineered for fine-tuning their properties towards the end applications, such as the activity, selectivity, stability to temperature or co-solvents, and solubility. Computational methods are increasingly used in this task, providing predictions that narrow down the space of possible mutations significantly and can enormously reduce the experimental burden. Many computational tools are available as web-based platforms, making them accessible to non-expert users. These platforms are typically user-friendly, contain walk-throughs, and do not require deep expertise and installations. Here we describe some of the most recent outstanding web-tools for enzyme engineering and formulate future perspectives in this field.
引用
收藏
页码:19 / 34
页数:16
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