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Journal Abstract Search

206 related items for PubMed ID: 16170797

  • 1.
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  • 2. Density guided importance sampling: application to a reduced model of protein folding.
    Thomas GL, Sessions RB, Parker MJ.
    Bioinformatics; 2005 Jun 15; 21(12):2839-43. PubMed ID: 15802285
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  • 4. 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 15; 33(4):283-94. PubMed ID: 19647489
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  • 5. Annealing contour Monte Carlo algorithm for structure optimization in an off-lattice protein model.
    Liang F.
    J Chem Phys; 2004 Apr 08; 120(14):6756-63. PubMed ID: 15267570
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  • 6. Ab initio structure prediction for small polypeptides and protein fragments using genetic algorithms.
    Pedersen JT, Moult J.
    Proteins; 1995 Nov 08; 23(3):454-60. PubMed ID: 8710838
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  • 7. Protein structure prediction with the UNRES force-field using Replica-Exchange Monte Carlo-with-Minimization; Comparison with MCM, CSA, and CFMC.
    Nanias M, Chinchio M, Ołdziej S, Czaplewski C, Scheraga HA.
    J Comput Chem; 2005 Nov 15; 26(14):1472-86. PubMed ID: 16088925
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  • 8. Genetic algorithms for protein folding simulations.
    Unger R, Moult J.
    J Mol Biol; 1993 May 05; 231(1):75-81. PubMed ID: 8496967
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  • 10. Contact interactions method: a new algorithm for protein folding simulations.
    Toma L, Toma S.
    Protein Sci; 1996 Jan 05; 5(1):147-53. PubMed ID: 8771207
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  • 13. A minimal proteinlike lattice model: an alpha-helix motif.
    Pokarowski P, Droste K, Kolinski A.
    J Chem Phys; 2005 Jun 01; 122(21):214915. PubMed ID: 15974798
    [Abstract] [Full Text] [Related]

  • 14. Simulated-tempering replica-exchange method for the multidimensional version.
    Mitsutake A.
    J Chem Phys; 2009 Sep 07; 131(9):094105. PubMed ID: 19739847
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  • 18. Generalized-ensemble algorithms for molecular simulations of biopolymers.
    Mitsutake A, Sugita Y, Okamoto Y.
    Biopolymers; 2001 Sep 07; 60(2):96-123. PubMed ID: 11455545
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  • 19. 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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  • 20. Overcoming entropic barrier with coupled sampling at dual resolutions.
    Lwin TZ, Luo R.
    J Chem Phys; 2005 Nov 15; 123(19):194904. PubMed ID: 16321110
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