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 *

113 related articles for article (PubMed ID: 6478032)

  • 21. Spectroscopic (FT-IR and FT-Raman) studies, NBO, HOMO-LUMO, NMR analyses and thermodynamics functions of 5-bromo-2-methoxybenzaldehyde.
    Balachandran V; Santhi G; Karpagam V
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 106():262-74. PubMed ID: 23416884
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Assigning solid-state NMR spectra of aligned proteins using isotropic chemical shifts.
    De Angelis AA; Howell SC; Opella SJ
    J Magn Reson; 2006 Dec; 183(2):329-32. PubMed ID: 16997587
    [TBL] [Abstract][Full Text] [Related]  

  • 23. [Nuclear magnetic resonance and intramolecular mobility of proteins].
    Fedotov VD
    Mol Biol (Mosk); 1983; 17(3):493-504. PubMed ID: 6877230
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Electrochemical and spectroscopic characteristics of p-acryloyloxybenzoyl chloride and p-acryloyloxybenzoic acid and antimicrobial activity of organic compounds.
    Cakir I; Soykan U; Cetin S; Karaboga F; Zalaoglu Y; Dogruer M; Terzioglu C; Yildirim G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():502-13. PubMed ID: 24892528
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Determination of the free energy landscape of alpha-synuclein using spin label nuclear magnetic resonance measurements.
    Allison JR; Varnai P; Dobson CM; Vendruscolo M
    J Am Chem Soc; 2009 Dec; 131(51):18314-26. PubMed ID: 20028147
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Homogeneous NMR spectra in inhomogeneous fields.
    Vathyam S; Lee S; Warren WS
    Science; 1996 Apr; 272(5258):92-6. PubMed ID: 8600541
    [TBL] [Abstract][Full Text] [Related]  

  • 27. SESAME: a least-squares approach to the evaluation of protein structures computed from NMR data.
    Yang JX; Havel TF
    J Biomol NMR; 1993 May; 3(3):355-60. PubMed ID: 8358235
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Determination of the solution structure of Apo calbindin D9k by NMR spectroscopy.
    Skelton NJ; Kördel J; Chazin WJ
    J Mol Biol; 1995 Jun; 249(2):441-62. PubMed ID: 7783203
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Dynamic model of globular protein conformations based on NMR studies in solution.
    Wagner G; Wüthrich K
    Nature; 1978 Sep; 275(5677):247-8. PubMed ID: 692702
    [No Abstract]   [Full Text] [Related]  

  • 30. CABS-NMR--De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl NOEs.
    Latek D; Kolinski A
    J Comput Chem; 2011 Feb; 32(3):536-44. PubMed ID: 20806263
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Two-dimensional nuclear Overhauser effect: complete relaxation matrix analysis.
    Borgias BA; James TL
    Methods Enzymol; 1989; 176():169-83. PubMed ID: 2811685
    [No Abstract]   [Full Text] [Related]  

  • 32. Macromolecular NMR spectroscopy for the non-spectroscopist.
    Kwan AH; Mobli M; Gooley PR; King GF; Mackay JP
    FEBS J; 2011 Mar; 278(5):687-703. PubMed ID: 21214860
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theory and computation of nuclear magnetic resonance parameters.
    Vaara J
    Phys Chem Chem Phys; 2007 Oct; 9(40):5399-418. PubMed ID: 17925967
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Probing interactions by means of pulsed field gradient nuclear magnetic resonance spectroscopy.
    Cozzolino S; Sanna MG; Valentini M
    Magn Reson Chem; 2008; 46 Suppl 1():S16-23. PubMed ID: 18855336
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Determination of three-dimensional structures of proteins and nucleic acids in solution by nuclear magnetic resonance spectroscopy.
    Clore GM; Gronenborn AM
    Crit Rev Biochem Mol Biol; 1989; 24(5):479-564. PubMed ID: 2676353
    [TBL] [Abstract][Full Text] [Related]  

  • 36. NMR structures of paramagnetic metalloproteins.
    Arnesano F; Banci L; Piccioli M
    Q Rev Biophys; 2005 May; 38(2):167-219. PubMed ID: 16674835
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Solid-state NMR fermi contact and dipolar shifts in organometallic complexes and metalloporphyrins.
    Zhang Y; Sun H; Oldfield E
    J Am Chem Soc; 2005 Mar; 127(11):3652-3. PubMed ID: 15771472
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Distance estimation from NOE data in macromolecular systems: a quadratic approach.
    Majumdar A; Hosur RV
    Biochem Biophys Res Commun; 1989 Mar; 159(3):886-92. PubMed ID: 2930572
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A theory and a model for interpreting the proton nuclear magnetic resonance spectra of water in plant leaves.
    McCain DC; Markley JL
    Biophys J; 1985 Nov; 48(5):687-94. PubMed ID: 4074830
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The density matrix formalism of nuclear relaxation: a review.
    Harpen MD
    Med Phys; 1988; 15(4):538-50. PubMed ID: 3062343
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.