Literature DB >> 10061184

Criterion that determines the foldability of proteins.

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Abstract

Year:  1996        PMID： 10061184     DOI： 10.1103/PhysRevLett.76.4070

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  31 in total

1.  Compactness of the denatured state of a fast-folding protein measured by submillisecond small-angle x-ray scattering.

Authors:  L Pollack; M W Tate; N C Darnton; J B Knight; S M Gruner; W A Eaton; R H Austin
Journal:  Proc Natl Acad Sci U S A       Date:  1999-08-31       Impact factor: 11.205

2.  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

3.  Statistical mechanics of protein-like heteropolymers.

Authors:  R I Dima; J R Banavar; M Cieplak; A Maritan
Journal:  Proc Natl Acad Sci U S A       Date:  1999-04-27       Impact factor: 11.205

4.  The effects of nonnative interactions on protein folding rates: theory and simulation.

Authors:  Cecilia Clementi; Steven S Plotkin
Journal:  Protein Sci       Date:  2004-07       Impact factor: 6.725

5.  Hydrophobic core formation and dehydration in protein folding studied by generalized-ensemble simulations.

Authors:  Takao Yoda; Yuji Sugita; Yuko Okamoto
Journal:  Biophys J       Date:  2010-09-08       Impact factor: 4.033

6.  The role of secondary structure in protein structure selection.

Authors:  Yong-Yun Ji; You-Quan Li
Journal:  Eur Phys J E Soft Matter       Date:  2010-05-25       Impact factor: 1.890

7.  Protein aggregation determinants from a simplified model: cooperative folders resist aggregation.

Authors:  Louis A Clark
Journal:  Protein Sci       Date:  2005-02-02       Impact factor: 6.725

8.  Folding of the protein domain hbSBD.

Authors:  Maksim Kouza; Chi-Fon Chang; Shura Hayryan; Tsan-hung Yu; Mai Suan Li; Tai-huang Huang; Chin-Kun Hu
Journal:  Biophys J       Date:  2005-08-26       Impact factor: 4.033

9.  Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteins.

Authors:  Adam Liwo; Mey Khalili; Cezary Czaplewski; Sebastian Kalinowski; Staniłsaw Ołdziej; Katarzyna Wachucik; Harold A Scheraga
Journal:  J Phys Chem B       Date:  2007-01-11       Impact factor: 2.991

10.  Quantitative assessments of the distinct contributions of polypeptide backbone amides versus side chain groups to chain expansion via chemical denaturation.

Authors:  Alex S Holehouse; Kanchan Garai; Nicholas Lyle; Andreas Vitalis; Rohit V Pappu
Journal:  J Am Chem Soc       Date:  2015-02-23       Impact factor: 15.419
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