Literature DB >> 2573083

Protein engineering and design.

T L Blundell1, G Elliott, S P Gardner, T Hubbard, S Islam, M Johnson, D Mantafounis, P Murray-Rust, J Overington, J E Pitts.   

Abstract

Rapid advances in site-directed mutagenesis and total gene synthesis combined with new expression systems in prokaryotic and eukaryotic cells have provided the molecular biologist with tools for modification of existing proteins to improve catalytic activity, stability and selectivity, for construction of chimeric molecules and for synthesis of completely novel molecules that may be endowed with some useful activity. Such protein engineering can be seen as a cycle in which the structures of engineered molecules are studied by X-ray analysis and two-dimensional nuclear magnetic resonance. The results are used in the improvement of the design by using knowledge-based procedures that exploit facts, rules and observations about proteins of known three-dimensional structure.

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Year:  1989        PMID: 2573083     DOI: 10.1098/rstb.1989.0059

Source DB:  PubMed          Journal:  Philos Trans R Soc Lond B Biol Sci        ISSN: 0962-8436            Impact factor:   6.237


  5 in total

1.  Protein engineering and site-directed mutagenesis. Patents and literature.

Authors:  J S Dordick
Journal:  Appl Biochem Biotechnol       Date:  1990-10       Impact factor: 2.926

Review 2.  Novel protein science enabled by total chemical synthesis.

Authors:  Stephen B H Kent
Journal:  Protein Sci       Date:  2018-12-18       Impact factor: 6.725

3.  Fine-mapping, mutation analyses, and structural mapping of cerebrotendinous xanthomatosis in U.S. pedigrees.

Authors:  M H Lee; S Hazard; J D Carpten; S Yi; J Cohen; G T Gerhardt; G Salen; S B Patel
Journal:  J Lipid Res       Date:  2001-02       Impact factor: 5.922

4.  Homology modeling, molecular dynamic simulation and docking studies of cyclin dependent kinase 1.

Authors:  Lei Zhang; Huawei Zhu; Qiang Wang; Hao Fang; Wenfang Xu; Minyong Li
Journal:  J Mol Model       Date:  2010-04-26       Impact factor: 1.810

5.  Application of conventional molecular dynamics simulation in evaluating the stability of apomyoglobin in urea solution.

Authors:  Dawei Zhang; Raudah Lazim
Journal:  Sci Rep       Date:  2017-03-16       Impact factor: 4.379

  5 in total

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