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 *

92 related articles for article (PubMed ID: 20701292)

  • 21. Investigation of isotope effects with the nuclear-electronic orbital approach.
    Reyes A; Pak MV; Hammes-Schiffer S
    J Chem Phys; 2005 Aug; 123(6):64104. PubMed ID: 16122297
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Structure determination of partially deuterated carotenoids from intrinsically labeled vegetables by HPLC-MS and 1H NMR.
    Putzbach K; Krucker M; Albert K; Grusak MA; Tang G; Dolnikowski GG
    J Agric Food Chem; 2005 Feb; 53(3):671-7. PubMed ID: 15686418
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Predictable deuteration of recombinant proteins expressed in Escherichia coli.
    Leiting B; Marsilio F; O'Connell JF
    Anal Biochem; 1998 Dec; 265(2):351-5. PubMed ID: 9882413
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular structure, IR and NMR spectra of 2,6 distyrylpyridine by density functional theory and ab initio Hartree-Fock calculations.
    Atalay Y; Başoğlu A; Avci D
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):460-6. PubMed ID: 17540615
    [TBL] [Abstract][Full Text] [Related]  

  • 25. NMR and EPR studies of low-spin Fe(III) complexes of meso-tetra-(2,6-disubstituted phenyl)porphyrinates complexed to imidazoles and pyridines of widely differing basicities.
    Watson CT; Cai S; Shokhirev NV; Walker FA
    Inorg Chem; 2005 Oct; 44(21):7468-84. PubMed ID: 16212373
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Experimental and theoretical NMR study of 4-(3-cyclohexen-1-yl)pyridine.
    Parlak C; Alver O; Senyel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Apr; 69(4):1252-6. PubMed ID: 17716939
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 15N nuclear magnetic resonance studies of acid-base properties of pyridoxal-5'-phosphate aldimines in aqueous solution.
    Sharif S; Huot MC; Tolstoy PM; Toney MD; Jonsson KH; Limbach HH
    J Phys Chem B; 2007 Apr; 111(15):3869-76. PubMed ID: 17388551
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Evidence of 13C non-covalent isotope effects obtained by quantitative 13C nuclear magnetic resonance spectroscopy at natural abundance during normal phase liquid chromatography.
    Botosoa EP; Silvestre V; Robins RJ; Rojas JM; Guillou C; Remaud GS
    J Chromatogr A; 2009 Oct; 1216(42):7043-8. PubMed ID: 19748628
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Carbon-deuterium vibrational probes of amino acid protonation state.
    Miller CS; Corcelli SA
    J Phys Chem B; 2009 Jun; 113(24):8218-21. PubMed ID: 19463012
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Tautomeric behaviour and isotopic multiplets in the 13C NMR spectra of partially deuterated 5-arylazo-pyrimidine (1H,3H,5H)-2,4,6-triones and 5-arylazo-2-thioxo-pyrimidine (1H,3H,5H)-4,6-diones-evidence for elucidation of tautomeric forms.
    Pesyan NN
    Magn Reson Chem; 2009 Nov; 47(11):953-8. PubMed ID: 19655369
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Evaluation of characteristic deuterium distributions of ephedrines and methamphetamines by NMR spectroscopy for drug profiling.
    Matsumoto T; Urano Y; Makino Y; Kikura-Hanajiri R; Kawahara N; Goda Y; Nagano T
    Anal Chem; 2008 Feb; 80(4):1176-81. PubMed ID: 18271510
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Isotopomeric polymorphism.
    Zhou J; Kye YS; Harbison GS
    J Am Chem Soc; 2004 Jul; 126(27):8392-3. PubMed ID: 15237992
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Carbon-deuterium vibrational probes of the protonation state of histidine in the gas-phase and in aqueous solution.
    Miller CS; Corcelli SA
    J Phys Chem B; 2010 Jul; 114(25):8565-73. PubMed ID: 20524690
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Reduced dimensionality quantum dynamics of Cl + CH4 --> HCl + CH3 on an ab initio potential.
    Banks ST; Clary DC
    Phys Chem Chem Phys; 2007 Feb; 9(8):933-43. PubMed ID: 17301883
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Complete basis set B3LYP NMR calculations of CDCl3 solvent's water fine spectral details.
    Kupka T
    Magn Reson Chem; 2008 Sep; 46(9):851-8. PubMed ID: 18613258
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Secondary isotope effects in liquid chromatography behaviour of 2H and 3H labelled solutes and solvents.
    Valleix A; Carrat S; Caussignac C; Léonce E; Tchapla A
    J Chromatogr A; 2006 May; 1116(1-2):109-26. PubMed ID: 16631181
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Deuterium isotope effects on hydrophobic interactions: the importance of dispersion interactions in the hydrophobic phase.
    Turowski M; Yamakawa N; Meller J; Kimata K; Ikegami T; Hosoya K; Tanaka N; Thornton ER
    J Am Chem Soc; 2003 Nov; 125(45):13836-49. PubMed ID: 14599224
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Evaluation of solvent effects on protonation using NMR spectroscopy: implication in salt formation.
    Kim H; Gao J; Burgess DJ
    Int J Pharm; 2009 Jul; 377(1-2):105-11. PubMed ID: 19463928
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Vibrational dynamics of DNA. II. Deuterium exchange effects and simulated IR absorption spectra.
    Lee C; Cho M
    J Chem Phys; 2006 Sep; 125(11):114509. PubMed ID: 16999492
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Isotopic perturbation of the conformational equilibrium in methylene-functionalized calixarenes.
    Kuno L; Biali SE
    J Org Chem; 2009 Jan; 74(1):48-57. PubMed ID: 19007131
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.