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Journal Abstract Search

336 related items for PubMed ID: 15802285

  • 21. Ab initio protein folding using LINUS.
    Srinivasan R, Fleming PJ, Rose GD.
    Methods Enzymol; 2004; 383():48-66. PubMed ID: 15063646
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  • 22. 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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  • 29. Testing a new Monte Carlo algorithm for protein folding.
    Bastolla U, Frauenkron H, Gerstner E, Grassberger P, Nadler W.
    Proteins; 1998 Jul 01; 32(1):52-66. PubMed ID: 9672042
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  • 30. Comparative molecular dynamics and Monte Carlo study of statistical properties for coarse-grained heteropolymers.
    Schluttig J, Bachmann M, Janke W.
    J Comput Chem; 2008 Nov 30; 29(15):2603-12. PubMed ID: 18478584
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  • 31. 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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  • 32. 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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  • 33. Accurate estimation of the density of states from Monte Carlo transition probability data.
    Fenwick MK.
    J Chem Phys; 2006 Oct 14; 125(14):144905. PubMed ID: 17042648
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  • 35. 'Protein Peeling': an approach for splitting a 3D protein structure into compact fragments.
    Gelly JC, de Brevern AG, Hazout S.
    Bioinformatics; 2006 Jan 15; 22(2):129-33. PubMed ID: 16301202
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  • 36. 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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  • 38. New Monte Carlo algorithms for protein folding.
    Hansmann UH, Okamoto Y.
    Curr Opin Struct Biol; 1999 Apr 15; 9(2):177-83. PubMed ID: 10322208
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  • 40. Global optimization and folding pathways of selected alpha-helical proteins.
    Carr JM, Wales DJ.
    J Chem Phys; 2005 Dec 15; 123(23):234901. PubMed ID: 16392943
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