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Pubmed for Handhelds

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Journal Abstract Search

214 related items for PubMed ID: 8539252

  • 1. Local moves: an efficient algorithm for simulation of protein folding.
    Elofsson A, Le Grand SM, Eisenberg D.
    Proteins; 1995 Sep; 23(1):73-82. PubMed ID: 8539252
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  • 2. A knowledge-based move set for protein folding.
    Chen WW, Yang JS, Shakhnovich EI.
    Proteins; 2007 Feb 15; 66(3):682-8. PubMed ID: 17143895
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  • 4. Biased fragment distribution in MC simulation of protein folding.
    Martineau E, L'Heureux PJ, Gunn JR.
    J Comput Chem; 2004 Nov 30; 25(15):1895-903. PubMed ID: 15378533
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  • 9. Optimizing physical energy functions for protein folding.
    Fujitsuka Y, Takada S, Luthey-Schulten ZA, Wolynes PG.
    Proteins; 2004 Jan 01; 54(1):88-103. PubMed ID: 14705026
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  • 12. A coarse-grained protein force field for folding and structure prediction.
    Maupetit J, Tuffery P, Derreumaux P.
    Proteins; 2007 Nov 01; 69(2):394-408. PubMed ID: 17600832
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  • 16. Local propensities and statistical potentials of backbone dihedral angles in proteins.
    Betancourt MR, Skolnick J.
    J Mol Biol; 2004 Sep 10; 342(2):635-49. PubMed ID: 15327961
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  • 20. Pathways to folding, nucleation events, and native geometry.
    Travasso RD, Telo da Gama MM, Faísca PF.
    J Chem Phys; 2007 Oct 14; 127(14):145106. PubMed ID: 17935450
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