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Journal Abstract Search


185 related items for PubMed ID: 17929971

  • 1. Why do proteins divide into domains? Insights from lattice model simulations.
    Rutkowska A, Kolinski A.
    Biomacromolecules; 2007 Nov; 8(11):3519-24. PubMed ID: 17929971
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  • 3. Polymer collapse, protein folding, and the percolation threshold.
    Meirovitch H.
    J Comput Chem; 2002 Jan 15; 23(1):166-71. PubMed ID: 11913383
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  • 6. Folding of tandem-linked domains.
    Raman EP, Barsegov V, Klimov DK.
    Proteins; 2007 Jun 01; 67(4):795-810. PubMed ID: 17380511
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  • 7. Monte Carlo studies on equilibrium globular protein folding. II. Beta-barrel globular protein models.
    Skolnick J, Kolinski A, Yaris R.
    Biopolymers; 1989 Jun 01; 28(6):1059-95. PubMed ID: 2730942
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  • 8. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
    Taylor MP, Paul W, Binder K.
    J Chem Phys; 2009 Sep 21; 131(11):114907. PubMed ID: 19778149
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  • 10. Effective connectivity profile: a structural representation that evidences the relationship between protein structures and sequences.
    Bastolla U, Ortíz AR, Porto M, Teichert F.
    Proteins; 2008 Dec 21; 73(4):872-88. PubMed ID: 18536008
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  • 12. The optimal fraction of hydrophobic residues required to ensure protein collapse.
    Miao J, Klein-Seetharaman J, Meirovitch H.
    J Mol Biol; 2004 Nov 26; 344(3):797-811. PubMed ID: 15533446
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  • 14. Protein modeling with reduced representation: statistical potentials and protein folding mechanism.
    Ekonomiuk D, Kielbasinski M, Kolinski A.
    Acta Biochim Pol; 2005 Nov 26; 52(4):741-8. PubMed ID: 15933762
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  • 16. Identification of characteristic protein folding channels in a coarse-grained hydrophobic-polar peptide model.
    Schnabel S, Bachmann M, Janke W.
    J Chem Phys; 2007 Mar 14; 126(10):105102. PubMed ID: 17362088
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  • 19. The helix-coil transition revisited.
    Chen Y, Zhou Y, Ding J.
    Proteins; 2007 Oct 01; 69(1):58-68. PubMed ID: 17596846
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  • 20. Determination of fluid--solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations.
    Chang J, Lenhoff AM, Sandler SI.
    J Chem Phys; 2004 Feb 08; 120(6):3003-14. PubMed ID: 15268448
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