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Protein folding and de novo protein design for biotechnological applications

期刊

TRENDS IN BIOTECHNOLOGY
卷 32, 期 2, 页码 99-109

出版社

ELSEVIER SCIENCE LONDON
DOI: 10.1016/j.tibtech.2013.10.008

关键词

protein structure prediction; de novo protein design; computational biology; biotechnology

资金

  1. National Institutes of Health [R01GM052032]
  2. National Science Foundation
  3. National Science Foundation [DGE-1148900]

向作者/读者索取更多资源

In the postgenomic era, the medical/biological fields are advancing faster than ever. However, before the power of full-genome sequencing can be fully realized, the connection between amino acid sequence and protein structure, known as the protein folding problem, needs to be elucidated. The protein folding problem remains elusive, with significant difficulties still arising when modeling amino acid sequences lacking an identifiable template. Understanding protein folding will allow for unforeseen advances in protein design; often referred to as the inverse protein folding problem. Despite challenges in protein folding, de novo protein design has recently demonstrated significant success via computational techniques. We review advances and challenges in protein structure prediction and de novo protein design, and highlight their interplay in successful biotechnological applications.

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