These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

435 related articles for article (PubMed ID: 7015809)

  • 41. N-acetyl side-chains in saccharides: NMR J-coupling equations sensitive to CH-NH and NH-CO bond conformations in 2-acetamido-2-deoxy-aldohexopyranosyl rings.
    Hu X; Carmichael I; Serianni AS
    J Org Chem; 2010 Aug; 75(15):4899-910. PubMed ID: 20604546
    [TBL] [Abstract][Full Text] [Related]  

  • 42. [Conformational analysis of biologically active thyroliberin analogs by two-dimensional NMR spectroscopy].
    Gorbatiuk VIa; Shapiro IuE; Mazurov AA; Zhuravlev VG; Andronati SA; Korotenko TI; Romanovskiĭ PIa
    Bioorg Khim; 1992 Feb; 18(2):235-51. PubMed ID: 1605801
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Three-dimensional NMR spectroscopy of a protein in solution.
    Oschkinat H; Griesinger C; Kraulis PJ; Sørensen OW; Ernst RR; Gronenborn AM; Clore GM
    Nature; 1988 Mar; 332(6162):374-6. PubMed ID: 3352736
    [TBL] [Abstract][Full Text] [Related]  

  • 44. [Spatial structure of apamin in solution].
    Andrianov AM; Akhrem AA
    Mol Biol (Mosk); 1991; 25(4):937-45. PubMed ID: 1795707
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Synthesis and conformational analysis of carbasugar bioisosteres of alpha-L-iduronic acid and its methyl glycoside.
    Säwén E; Roslund MU; Cumpstey I; Widmalm G
    Carbohydr Res; 2010 May; 345(8):984-93. PubMed ID: 20347069
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Complete (1)H and (13)C NMR chemical shift assignments of mono-, di-, and trisaccharides as basis for NMR chemical shift predictions of polysaccharides using the computer program casper.
    Roslund MU; Säwén E; Landström J; Rönnols J; Jonsson KH; Lundborg M; Svensson MV; Widmalm G
    Carbohydr Res; 2011 Aug; 346(11):1311-9. PubMed ID: 21621752
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Secondary structure and limited three-dimensional structure of bovine amelogenin.
    Renugopalakrishnan V; Prabhakaran M; Huang SG; Balasubramaniam A; Strawich E; Glimcher MJ
    Connect Tissue Res; 1989; 22(1-4):131-8. PubMed ID: 2598664
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Computation and NMR crystallography of terbutaline sulfate.
    Harris RK; Hodgkinson P; Zorin V; Dumez JN; Elena-Herrmann B; Emsley L; Salager E; Stein RS
    Magn Reson Chem; 2010 Dec; 48 Suppl 1():S103-12. PubMed ID: 20589731
    [TBL] [Abstract][Full Text] [Related]  

  • 49. A comparative 1H NMR study of mouse alpha(1-53) and beta(2-53) epidermal growth factors.
    Kohda D; Kodama C; Kase R; Nomoto H; Hayashi K; Inagaki F
    Biochem Int; 1988 Apr; 16(4):647-54. PubMed ID: 3260496
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Quantification of metabolites from two-dimensional nuclear magnetic resonance spectroscopy: application to human urine samples.
    Rai RK; Tripathi P; Sinha N
    Anal Chem; 2009 Dec; 81(24):10232-8. PubMed ID: 19919088
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Synthesis and structure elucidation of 25,26,27,28-tetramethylcalix[4]arene tetraketone using 1D and 2D NMR spectroscopies.
    Karakuş OO; Kazaz C; Deligöz H
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Mar; 75(3):1018-23. PubMed ID: 20079681
    [TBL] [Abstract][Full Text] [Related]  

  • 52. [Conformational analysis of protein side chains using two-dimensional Overhauser nuclear effect spectroscopy].
    Andrianov AM
    Mol Biol (Mosk); 1991; 25(2):348-57. PubMed ID: 1715508
    [TBL] [Abstract][Full Text] [Related]  

  • 53. [Study of bovine carbonic anhydrase by 13C-NMR-spectroscopy].
    Lippmaa ET; Olivson AI; Iarvet IuI; Aguraĭuia RK
    Mol Biol (Mosk); 1983; 17(3):484-92. PubMed ID: 6410181
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Structure elucidation, complete NMR assignment and PM5 theoretical studies of new hydroxy-aminoalkyl-alpha,beta-unsaturated derivatives of the macrolide antibiotic josamycin.
    Przybylski P; Pyta K; Stefańska J; Brzezinski B; Bartl F
    Magn Reson Chem; 2010 Apr; 48(4):286-96. PubMed ID: 20186698
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Spatial/spectral encoding of the spin interactions in ultrafast multidimensional NMR.
    Shrot Y; Frydman L
    J Chem Phys; 2009 Dec; 131(22):224516. PubMed ID: 20001066
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Correlations between internal mobility and stability of globular proteins.
    Wüthrich K; Wagner G; Richarz R; Braun W
    Biophys J; 1980 Oct; 32(1):549-60. PubMed ID: 7248460
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Analysis of phi and chi 1 torsion angles for hen lysozyme in solution from 1H NMR spin-spin coupling constants.
    Smith LJ; Sutcliffe MJ; Redfield C; Dobson CM
    Biochemistry; 1991 Jan; 30(4):986-96. PubMed ID: 1989688
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Deconvolution of complex NMR spectra in small molecules by multi frequency homonuclear decoupling (MDEC).
    Espindola AP; Crouch R; DeBergh JR; Ready JM; MacMillan JB
    J Am Chem Soc; 2009 Nov; 131(44):15994-5. PubMed ID: 19845379
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Dynamics of the aromatic amino acid residues in the globular conformation of the basic pancreatic trypsin inhibitor (BPTI). I. 1H NMR studies.
    Wagner G; DeMarco A; Wüthrich K
    Biophys Struct Mech; 1976 Aug; 2(2):139-58. PubMed ID: 9165
    [TBL] [Abstract][Full Text] [Related]  

  • 60. One- and two-dimensional NMR spectral analysis of the consequences of single amino acid replacements in proteins.
    Markley JL; Croll DH; Krishnamoorthi R; Ortiz-Polo G; Westler WM; Bogard WC; Laskowski M
    J Cell Biochem; 1986; 30(4):291-309. PubMed ID: 3711152
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 22.