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Journal Abstract Search

407 related items for PubMed ID: 17143895

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  • 4. Local energy landscape flattening: parallel hyperbolic Monte Carlo sampling of protein folding.
    Zhang Y, Kihara D, Skolnick J.
    Proteins; 2002 Aug 01; 48(2):192-201. PubMed ID: 12112688
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  • 6. Folding simulations of small proteins.
    Kim SY, Lee J, Lee J.
    Biophys Chem; 2005 Apr 01; 115(2-3):195-200. PubMed ID: 15752604
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  • 7. New Monte Carlo algorithms for protein folding.
    Hansmann UH, Okamoto Y.
    Curr Opin Struct Biol; 1999 Apr 01; 9(2):177-83. PubMed ID: 10322208
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  • 14. Energy landscape of a small peptide revealed by dihedral angle principal component analysis.
    Mu Y, Nguyen PH, Stock G.
    Proteins; 2005 Jan 01; 58(1):45-52. PubMed ID: 15521057
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  • 15. LOOPER: a molecular mechanics-based algorithm for protein loop prediction.
    Spassov VZ, Flook PK, Yan L.
    Protein Eng Des Sel; 2008 Feb 01; 21(2):91-100. PubMed ID: 18194981
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  • 17. 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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  • 18. Statistical mechanics of protein folding by exhaustive enumeration.
    Crippen GM, Ohkubo YZ.
    Proteins; 1998 Sep 01; 32(4):425-37. PubMed ID: 9726414
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  • 20. 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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