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Journal Abstract Search

211 related items for PubMed ID: 15777696

  • 21. Identifying folding nucleus based on residue contact networks of proteins.
    Li J, Wang J, Wang W.
    Proteins; 2008 Jun; 71(4):1899-907. PubMed ID: 18175318
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  • 22. Prediction of protein stability upon point mutations.
    Gromiha MM.
    Biochem Soc Trans; 2007 Dec; 35(Pt 6):1569-73. PubMed ID: 18031268
    [Abstract] [Full Text] [Related]

  • 23. Relative importance of secondary structure and solvent accessibility to the stability of protein mutants. A case study with amino acid properties and energetics on T4 and human lysozymes.
    Saraboji K, Gromiha MM, Ponnuswamy MN.
    Comput Biol Chem; 2005 Feb; 29(1):25-35. PubMed ID: 15680583
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  • 24. Designability of protein structures: a lattice-model study using the Miyazawa-Jernigan matrix.
    Li H, Tang C, Wingreen NS.
    Proteins; 2002 Nov 15; 49(3):403-12. PubMed ID: 12360530
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  • 25. Temperature range of thermodynamic stability for the native state of reversible two-state proteins.
    Kumar S, Tsai CJ, Nussinov R.
    Biochemistry; 2003 May 06; 42(17):4864-73. PubMed ID: 12718527
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  • 26. Directional mutational pressure affects the amino acid composition and hydrophobicity of proteins in bacteria.
    Gu X, Hewett-Emmett D, Li WH.
    Genetica; 1998 May 06; 102-103(1-6):383-91. PubMed ID: 9720290
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  • 27. Stability effects of mutations and protein evolvability.
    Tokuriki N, Tawfik DS.
    Curr Opin Struct Biol; 2009 Oct 06; 19(5):596-604. PubMed ID: 19765975
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  • 28. Computational analysis of sequence selection mechanisms.
    Meyerguz L, Grasso C, Kleinberg J, Elber R.
    Structure; 2004 Apr 06; 12(4):547-57. PubMed ID: 15062078
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  • 31. Physical origins of protein superfamilies.
    Zeldovich KB, Berezovsky IN, Shakhnovich EI.
    J Mol Biol; 2006 Apr 07; 357(4):1335-43. PubMed ID: 16483605
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  • 32. Why are proteins so robust to site mutations?
    Taverna DM, Goldstein RA.
    J Mol Biol; 2002 Jan 18; 315(3):479-84. PubMed ID: 11786027
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  • 33. Comparison of the efficiency of evolutionary change-based and side chain orientation-based fold recognition potentials.
    Vishnepolsky B, Managadze G, Pirtskhalava M.
    Proteins; 2008 Jun 18; 71(4):1863-78. PubMed ID: 18175309
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  • 37. 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
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  • 40. Solvent accessible surface area of amino acid residues in globular proteins: correlation of apparent transfer free energies with experimental hydrophobicity scales.
    Shaytan AK, Shaitan KV, Khokhlov AR.
    Biomacromolecules; 2009 May 11; 10(5):1224-37. PubMed ID: 19334678
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