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Journal Abstract Search

300 related items for PubMed ID: 8496967

  • 1. Genetic algorithms for protein folding simulations.
    Unger R, Moult J.
    J Mol Biol; 1993 May 05; 231(1):75-81. PubMed ID: 8496967
    [Abstract] [Full Text] [Related]

  • 2. Local moves: an efficient algorithm for simulation of protein folding.
    Elofsson A, Le Grand SM, Eisenberg D.
    Proteins; 1995 Sep 05; 23(1):73-82. PubMed ID: 8539252
    [Abstract] [Full Text] [Related]

  • 3. 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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  • 5. Ab initio structure prediction for small polypeptides and protein fragments using genetic algorithms.
    Pedersen JT, Moult J.
    Proteins; 1995 Nov 01; 23(3):454-60. PubMed ID: 8710838
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  • 7. Application of the multiensemble sampling to the equilibrium folding of proteins.
    Son HS, Kim SY, Lee J, Han KK.
    Bioinformatics; 2006 Aug 01; 22(15):1832-7. PubMed ID: 16766555
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  • 8. Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme.
    Kolinski A, Skolnick J.
    Proteins; 1994 Apr 01; 18(4):338-52. PubMed ID: 8208726
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  • 10. Towards realistic description of collective motions in the lattice protein folding models.
    Yesylevskyy SO, Demchenko AP.
    Biophys Chem; 2004 Apr 01; 109(1):17-40. PubMed ID: 15059657
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  • 12. Lattice models of peptide aggregation: evaluation of conformational search algorithms.
    Oakley MT, Garibaldi JM, Hirst JD.
    J Comput Chem; 2005 Nov 30; 26(15):1638-46. PubMed ID: 16170797
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  • 13. Monte Carlo simulation of protein folding in the presence of residue-specific binding sites.
    Rossinsky E, Srebnik S.
    Biopolymers; 2005 Dec 05; 79(5):259-68. PubMed ID: 16134169
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  • 14. Population-based local search for protein folding simulation in the MJ energy model and cubic lattices.
    Kapsokalivas L, Gan X, Albrecht AA, Steinhöfel K.
    Comput Biol Chem; 2009 Aug 05; 33(4):283-94. PubMed ID: 19647489
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  • 16. Docking macromolecules with flexible segments.
    Bastard K, Thureau A, Lavery R, Prévost C.
    J Comput Chem; 2003 Nov 30; 24(15):1910-20. PubMed ID: 14515373
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  • 20. 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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