De novo design and structural characterization of proteins and metalloproteins

被引:508
作者
DeGrado, WF [1 ]
Summa, CM
Pavone, V
Nastri, F
Lombardi, A
机构
[1] Johnson Res Fdn, Philadelphia, PA 19104 USA
[2] Univ Penn, Sch Med, Dept Biochem & Biophys, Philadelphia, PA 19104 USA
[3] Univ Naples Federico II, Ctr Interuniv Ric Peptidi Bioatt, I-80134 Naples, Italy
[4] Univ Naples Federico II, CNR, Ctr Studio Biocristallog, I-80134 Naples, Italy
关键词
peptide; metal ligand; folding; computation; protein structure;
D O I
10.1146/annurev.biochem.68.1.779
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
De novo protein design has recently emerged as an attractive approach for studying the structure and function of proteins. This approach critically tests our understanding of the principles of protein folding; only in de novo design must one truly confront the issue of how to specify a protein's fold and function. If we truly understand proteins, it should be possible to design receptors, enzymes, and ion channels from scratch. Further, as this understanding evolves and is further refined, it should be possible to design proteins and biomimetic polymers with properties unprecedented in nature.
引用
收藏
页码:779 / 819
页数:41
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