Literature DB >> 10378265

Computational protein design.

A G Street1, S L Mayo.   

Abstract

A 'protein design cycle', involving cycling between theory and experiment, has led to recent advances in rational protein design. A reductionist approach, in which protein positions are classified by their local environments, has aided development of an appropriate energy expression. The computational principles and practicalities of the protein design cycle are discussed.

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Year:  1999        PMID: 10378265     DOI: 10.1016/s0969-2126(99)80062-8

Source DB:  PubMed          Journal:  Structure        ISSN: 0969-2126            Impact factor:   5.006


  43 in total

Review 1.  Go-ing for the prediction of protein folding mechanisms.

Authors:  S Takada
Journal:  Proc Natl Acad Sci U S A       Date:  1999-10-12       Impact factor: 11.205

2.  A self-consistent knowledge-based approach to protein design.

Authors:  A Rossi; C Micheletti; F Seno; A Maritan
Journal:  Biophys J       Date:  2001-01       Impact factor: 4.033

3.  Computational method to reduce the search space for directed protein evolution.

Authors:  C A Voigt; S L Mayo; F H Arnold; Z G Wang
Journal:  Proc Natl Acad Sci U S A       Date:  2001-03-27       Impact factor: 11.205

4.  Designed protein G core variants fold to native-like structures: sequence selection by ORBIT tolerates variation in backbone specification.

Authors:  S A Ross; C A Sarisky; A Su; S L Mayo
Journal:  Protein Sci       Date:  2001-02       Impact factor: 6.725

5.  A new approach to the design of uniquely folded thermally stable proteins.

Authors:  X Jiang; H Farid; E Pistor; R S Farid
Journal:  Protein Sci       Date:  2000-02       Impact factor: 6.725

6.  A polar, solvent-exposed residue can be essential for native protein structure.

Authors:  R B Hill; W F DeGrado
Journal:  Structure       Date:  2000-05-15       Impact factor: 5.006

Review 7.  De novo design of helical bundles as models for understanding protein folding and function.

Authors:  R B Hill; D P Raleigh; A Lombardi; W F DeGrado
Journal:  Acc Chem Res       Date:  2000-11       Impact factor: 22.384

8.  Prediction of amino acid sequence from structure.

Authors:  K Raha; A M Wollacott; M J Italia; J R Desjarlais
Journal:  Protein Sci       Date:  2000-06       Impact factor: 6.725

9.  Enzyme-like proteins by computational design.

Authors:  D N Bolon; S L Mayo
Journal:  Proc Natl Acad Sci U S A       Date:  2001-11-27       Impact factor: 11.205

10.  Increasing protein stability using a rational approach combining sequence homology and structural alignment: Stabilizing the WW domain.

Authors:  X Jiang; J Kowalski; J W Kelly
Journal:  Protein Sci       Date:  2001-07       Impact factor: 6.725

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