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Journal Abstract Search

157 related items for PubMed ID: 16051264

  • 21. Extreme temperature tolerance of a hyperthermophilic protein coupled to residual structure in the unfolded state.
    Wallgren M, Adén J, Pylypenko O, Mikaelsson T, Johansson LB, Rak A, Wolf-Watz M.
    J Mol Biol; 2008 Jun 13; 379(4):845-58. PubMed ID: 18471828
    [Abstract] [Full Text] [Related]

  • 22. Better library design: data-driven protein engineering.
    Chaparro-Riggers JF, Polizzi KM, Bommarius AS.
    Biotechnol J; 2007 Feb 13; 2(2):180-91. PubMed ID: 17183506
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  • 23. Accurate prediction for atomic-level protein design and its application in diversifying the near-optimal sequence space.
    Fromer M, Yanover C.
    Proteins; 2009 May 15; 75(3):682-705. PubMed ID: 19003998
    [Abstract] [Full Text] [Related]

  • 24. Automated design of degenerate codon libraries.
    Mena MA, Daugherty PS.
    Protein Eng Des Sel; 2005 Dec 15; 18(12):559-61. PubMed ID: 16239261
    [Abstract] [Full Text] [Related]

  • 25. Folding with downhill behavior and low cooperativity of proteins.
    Zuo G, Wang J, Wang W.
    Proteins; 2006 Apr 01; 63(1):165-73. PubMed ID: 16416404
    [Abstract] [Full Text] [Related]

  • 26. Protein design through systematic catalytic loop exchange in the (beta/alpha)8 fold.
    Ochoa-Leyva A, Soberón X, Sánchez F, Argüello M, Montero-Morán G, Saab-Rincón G.
    J Mol Biol; 2009 Apr 10; 387(4):949-64. PubMed ID: 19233201
    [Abstract] [Full Text] [Related]

  • 27. Entropy capacity determines protein folding.
    Galzitskaya OV, Garbuzynskiy SO.
    Proteins; 2006 Apr 01; 63(1):144-54. PubMed ID: 16400647
    [Abstract] [Full Text] [Related]

  • 28. Changing the determinants of protein stability from covalent to non-covalent interactions by in vitro evolution: a structural and energetic analysis.
    Kather I, Jakob R, Dobbek H, Schmid FX.
    J Mol Biol; 2008 Sep 12; 381(4):1040-54. PubMed ID: 18621056
    [Abstract] [Full Text] [Related]

  • 29. 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
    [Abstract] [Full Text] [Related]

  • 30. Structure of a protein G helix variant suggests the importance of helix propensity and helix dipole interactions in protein design.
    Strop P, Marinescu AM, Mayo SL.
    Protein Sci; 2000 Jul 05; 9(7):1391-4. PubMed ID: 10933505
    [Abstract] [Full Text] [Related]

  • 31. Characterization of the folding energy landscapes of computer generated proteins suggests high folding free energy barriers and cooperativity may be consequences of natural selection.
    Scalley-Kim M, Baker D.
    J Mol Biol; 2004 Apr 30; 338(3):573-83. PubMed ID: 15081814
    [Abstract] [Full Text] [Related]

  • 32. Generation and analysis of proline mutants in protein G.
    Choi EJ, Mayo SL.
    Protein Eng Des Sel; 2006 Jun 30; 19(6):285-9. PubMed ID: 16549401
    [Abstract] [Full Text] [Related]

  • 33. Computational design of proteins stereochemically optimized in size, stability, and folding speed.
    Joshi S, Rana S, Wangikar P, Durani S.
    Biopolymers; 2006 Oct 05; 83(2):122-34. PubMed ID: 16683262
    [Abstract] [Full Text] [Related]

  • 34. NMR-detected conformational exchange observed in a computationally designed variant of protein Gbeta1.
    Crowhurst KA, Mayo SL.
    Protein Eng Des Sel; 2008 Sep 05; 21(9):577-87. PubMed ID: 18586670
    [Abstract] [Full Text] [Related]

  • 35. Another look at the conditions for the extraction of protein knowledge-based potentials.
    Betancourt MR.
    Proteins; 2009 Jul 05; 76(1):72-85. PubMed ID: 19089977
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  • 36. Role of the charge-charge interactions in defining stability and halophilicity of the CspB proteins.
    Gribenko AV, Makhatadze GI.
    J Mol Biol; 2007 Feb 23; 366(3):842-56. PubMed ID: 17188709
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  • 37. Temperature effects on the nucleation mechanism of protein folding and on the barrierless thermal denaturation of a native protein.
    Djikaev YS, Ruckenstein E.
    Phys Chem Chem Phys; 2008 Nov 07; 10(41):6281-300. PubMed ID: 18936853
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  • 38. The effect of additional disulfide bonds on the stability and folding of ribonuclease A.
    Pecher P, Arnold U.
    Biophys Chem; 2009 Apr 07; 141(1):21-8. PubMed ID: 19155118
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  • 39. A correlation-based method for the enhancement of scoring functions on funnel-shaped energy landscapes.
    Stumpff-Kane AW, Feig M.
    Proteins; 2006 Apr 01; 63(1):155-64. PubMed ID: 16397892
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  • 40. Protein evolution with dependence among codons due to tertiary structure.
    Robinson DM, Jones DT, Kishino H, Goldman N, Thorne JL.
    Mol Biol Evol; 2003 Oct 01; 20(10):1692-704. PubMed ID: 12885968
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