Computational design of proteins with novel structure and functions

被引:0
|
作者
杨为 [1 ,2 ,3 ]
来鲁华 [1 ,2 ]
机构
[1] BNLMS, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, and Peking–Tsinghua Center for Life Sciences at College of Chemistry and Molecular Engineering, Peking University
[2] Center for Quantitative Biology, Peking University
[3] School of Life Sciences, Tsinghua University
基金
国家高技术研究发展计划(863计划); 中国国家自然科学基金;
关键词
computational protein design; de novo protein design; enzyme design; protein–protein interaction;
D O I
暂无
中图分类号
Q51 [蛋白质]; Q811.4 [生物信息论];
学科分类号
071010 ; 0711 ; 081704 ; 0831 ;
摘要
Computational design of proteins is a relatively new field, where scientists search the enormous sequence space for sequences that can fold into desired structure and perform desired functions. With the computational approach, proteins can be designed, for example, as regulators of biological processes, novel enzymes, or as biotherapeutics. These approaches not only provide valuable information for understanding of sequence–structure–function relations in proteins, but also hold promise for applications to protein engineering and biomedical research. In this review, we briefly introduce the rationale for computational protein design, then summarize the recent progress in this field, including de novo protein design, enzyme design, and design of protein–protein interactions. Challenges and future prospects of this field are also discussed.
引用
收藏
页码:310 / 316
页数:7
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