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Journal Abstract Search

336 related items for PubMed ID: 15802285

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  • 2. 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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  • 3. 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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  • 5. 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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  • 6. Kinetics analysis methods for approximate folding landscapes.
    Tapia L, Tang X, Thomas S, Amato NM.
    Bioinformatics; 2007 Jul 01; 23(13):i539-48. PubMed ID: 17646341
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  • 9. FoldIndex: a simple tool to predict whether a given protein sequence is intrinsically unfolded.
    Prilusky J, Felder CE, Zeev-Ben-Mordehai T, Rydberg EH, Man O, Beckmann JS, Silman I, Sussman JL.
    Bioinformatics; 2005 Aug 15; 21(16):3435-8. PubMed ID: 15955783
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  • 11. IUPred: web server for the prediction of intrinsically unstructured regions of proteins based on estimated energy content.
    Dosztányi Z, Csizmok V, Tompa P, Simon I.
    Bioinformatics; 2005 Aug 15; 21(16):3433-4. PubMed ID: 15955779
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  • 12. 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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  • 14. Improved Pruning algorithms and Divide-and-Conquer strategies for Dead-End Elimination, with application to protein design.
    Georgiev I, Lilien RH, Donald BR.
    Bioinformatics; 2006 Jul 15; 22(14):e174-83. PubMed ID: 16873469
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  • 16. Conformational transition free energy profiles of an adsorbed, lattice model protein by multicanonical Monte Carlo simulation.
    Castells V, Van Tassel PR.
    J Chem Phys; 2005 Feb 22; 122(8):84707. PubMed ID: 15836077
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  • 20. AClAP, Autonomous hierarchical agglomerative Cluster Analysis based protocol to partition conformational datasets.
    Bottegoni G, Rocchia W, Recanatini M, Cavalli A.
    Bioinformatics; 2006 Jul 15; 22(14):e58-65. PubMed ID: 16873522
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