4.7 Article

Computational approaches for rational design of proteins with novel functionalities

出版社

ELSEVIER SCIENCE BV
DOI: 10.5936/csbj.201209002

关键词

De novo protein design; computational protein design; designed therapeutic proteins; metalloproteins; ROSETTA; K* algorithm; DEZYMER; ORBIT

资金

  1. BasicScienceResearchProgram through the National Research Foundation of Korea(NRF) - Ministry of Education, Science and Technology [2009-0070463, 2009-0077718]
  2. National Research Foundation of Korea [2009-0070463, 2009-0077718] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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Proteins are the most multifaceted macromolecules in living systems and have various important functions, including structural, catalytic, sensory, and regulatory functions. Rational design of enzymes is a great challenge to our understanding of protein structure and physical chemistry and has numerous potential applications. Protein design algorithms have been applied to design or engineer proteins that fold, fold faster, catalyze, catalyze faster, signal, and adopt preferred conformational states. The field of de novo protein design, although only a few decades old, is beginning to produce exciting results. Developments in this field are already having a significant impact on biotechnology and chemical biology. The application of powerful computational methods for functional protein designing has recently succeeded at engineering target activities. Here, we review recently reported de novo functional proteins that were developed using various protein design approaches, including rational design, computational optimization, and selection from combinatorial libraries, highlighting recent advances and successes.

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