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PUBMED FOR HANDHELDS

Journal Abstract Search


157 related items for PubMed ID: 17628593

  • 21. Accurate prediction of stability changes in protein mutants by combining machine learning with structure based computational mutagenesis.
    Masso M, Vaisman II.
    Bioinformatics; 2008 Sep 15; 24(18):2002-9. PubMed ID: 18632749
    [Abstract] [Full Text] [Related]

  • 22. Structure and ligand binding of the extended Tudor domain of D. melanogaster Tudor-SN.
    Friberg A, Corsini L, Mourão A, Sattler M.
    J Mol Biol; 2009 Apr 10; 387(4):921-34. PubMed ID: 19232356
    [Abstract] [Full Text] [Related]

  • 23. Expression of a Prrxl1 alternative splice variant during the development of the mouse nociceptive system.
    Rebelo S, Lopes C, Lima D, Reguenga C.
    Int J Dev Biol; 2009 Apr 10; 53(7):1089-95. PubMed ID: 19598127
    [Abstract] [Full Text] [Related]

  • 24. Bioinformatics-driven, rational engineering of protein thermostability.
    Ditursi MK, Kwon SJ, Reeder PJ, Dordick JS.
    Protein Eng Des Sel; 2006 Nov 10; 19(11):517-24. PubMed ID: 17003065
    [Abstract] [Full Text] [Related]

  • 25. Conformational stability and DNA binding energetics of the rat thyroid transcription factor 1 homeodomain.
    Del Vecchio P, Carullo P, Barone G, Pagano B, Graziano G, Iannetti A, Acquaviva R, Leonardi A, Formisano S.
    Proteins; 2008 Feb 15; 70(3):748-60. PubMed ID: 17729273
    [Abstract] [Full Text] [Related]

  • 26. NMR-detected conformational exchange observed in a computationally designed variant of protein Gbeta1.
    Crowhurst KA, Mayo SL.
    Protein Eng Des Sel; 2008 Sep 15; 21(9):577-87. PubMed ID: 18586670
    [Abstract] [Full Text] [Related]

  • 27. Homology modeling using simulated annealing of restrained molecular dynamics and conformational search calculations with CONGEN: application in predicting the three-dimensional structure of murine homeodomain Msx-1.
    Li H, Tejero R, Monleon D, Bassolino-Klimas D, Abate-Shen C, Bruccoleri RE, Montelione GT.
    Protein Sci; 1997 May 15; 6(5):956-70. PubMed ID: 9144767
    [Abstract] [Full Text] [Related]

  • 28. Protein structure prediction based on sequence similarity.
    Jaroszewski L.
    Methods Mol Biol; 2009 May 15; 569():129-56. PubMed ID: 19623489
    [Abstract] [Full Text] [Related]

  • 29. Structural modeling identified the tRNA-binding domain of Utp8p, an essential nucleolar component of the nuclear tRNA export machinery of Saccharomyces cerevisiae.
    McGuire AT, Keates RA, Cook S, Mangroo D.
    Biochem Cell Biol; 2009 Apr 15; 87(2):431-43. PubMed ID: 19370060
    [Abstract] [Full Text] [Related]

  • 30.
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  • 31. Prediction of the protein structural class by specific peptide frequencies.
    Costantini S, Facchiano AM.
    Biochimie; 2009 Feb 15; 91(2):226-9. PubMed ID: 18957316
    [Abstract] [Full Text] [Related]

  • 32. NMR structure of the heterodimer of Bem1 and Cdc24 PB1 domains from Saccharomyces cerevisiae.
    Ogura K, Tandai T, Yoshinaga S, Kobashigawa Y, Kumeta H, Ito T, Sumimoto H, Inagaki F.
    J Biochem; 2009 Sep 15; 146(3):317-25. PubMed ID: 19451149
    [Abstract] [Full Text] [Related]

  • 33. Protein sequence randomization: efficient estimation of protein stability using knowledge-based potentials.
    Wiederstein M, Sippl MJ.
    J Mol Biol; 2005 Feb 04; 345(5):1199-212. PubMed ID: 15644215
    [Abstract] [Full Text] [Related]

  • 34. Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants.
    Mou Y, Huang PS, Thomas LM, Mayo SL.
    J Mol Biol; 2015 Aug 14; 427(16):2697-706. PubMed ID: 26101839
    [Abstract] [Full Text] [Related]

  • 35.
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  • 36. Computational design and experimental verification of a symmetric protein homodimer.
    Mou Y, Huang PS, Hsu FC, Huang SJ, Mayo SL.
    Proc Natl Acad Sci U S A; 2015 Aug 25; 112(34):10714-9. PubMed ID: 26269568
    [Abstract] [Full Text] [Related]

  • 37. Adaptability at a protein-DNA interface: re-engineering the engrailed homeodomain to recognize an unnatural nucleotide.
    Simon MD, Shokat KM.
    J Am Chem Soc; 2004 Jul 07; 126(26):8078-9. PubMed ID: 15225024
    [Abstract] [Full Text] [Related]

  • 38. Solution structure of DnaE intein from Nostoc punctiforme: structural basis for the design of a new split intein suitable for site-specific chemical modification.
    Oeemig JS, Aranko AS, Djupsjöbacka J, Heinämäki K, Iwaï H.
    FEBS Lett; 2009 May 06; 583(9):1451-6. PubMed ID: 19344715
    [Abstract] [Full Text] [Related]

  • 39. Solvent-stable Pseudomonas aeruginosa PseA protease gene: identification, molecular characterization, phylogenetic and bioinformatic analysis to study reasons for solvent stability.
    Gupta A, Ray S, Kapoor S, Khare SK.
    J Mol Microbiol Biotechnol; 2008 May 06; 15(4):234-43. PubMed ID: 17715461
    [Abstract] [Full Text] [Related]

  • 40. High-resolution structural validation of the computational redesign of human U1A protein.
    Dobson N, Dantas G, Baker D, Varani G.
    Structure; 2006 May 06; 14(5):847-56. PubMed ID: 16698546
    [Abstract] [Full Text] [Related]


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