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 *

140 related articles for article (PubMed ID: 12713341)

  • 21. In situ (1)H and (13)C MAS NMR kinetic study of the mechanism of H/D exchange for propane on zeolite H-ZSM-5.
    Arzumanov SS; Reshetnikov SI; Stepanov AG; Parmon VN; Freude D
    J Phys Chem B; 2005 Oct; 109(42):19748-57. PubMed ID: 16853554
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Interaction of hydronium ion with dibenzo-18-crown-6: NMR, IR, and theoretical study.
    Kríz J; Dybal J; Makrlík E; Budka J
    J Phys Chem A; 2008 Oct; 112(41):10236-43. PubMed ID: 18811131
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Low-temperature 1H and 13C NMR spectra of N-substituted 1,2,3,4-tetrahydropyrazino[1,2-a]indoles.
    Katritzky AR; Akhmedov NG; Myshakin EM; Verma AK; Dennis Hall C
    Magn Reson Chem; 2005 May; 43(5):351-8. PubMed ID: 15724268
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Examination of structural characteristics of the potent oxytocin antagonists [dPen1,Pen6]-OT and [dPen1,Pen6, 5-tBuPro7]-OT by NMR, Raman, CD spectroscopy and molecular modeling.
    Bélec L; Blankenship JW; Lubell WD
    J Pept Sci; 2005 Jul; 11(7):365-78. PubMed ID: 15641022
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Theoretical studies of the conformations and 19F NMR spectra of linear and a branched perfluorooctanesulfonamide (PFOSAmide).
    Liu P; Goddard JD; Arsenault G; Gu J; McAlees A; McCrindle R; Robertson V
    Chemosphere; 2007 Oct; 69(8):1213-20. PubMed ID: 17640706
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Unexpected conformational properties of 1-trifluoromethyl-1-silacyclohexane, C5H10SiHCF3: gas electron diffraction, low-temperature NMR spectropic studies, and quantum chemical calculations.
    Girichev GV; Giricheva NI; Bodi A; Gudnason PI; Jonsdottir S; Kvaran A; Arnason I; Oberhammer H
    Chemistry; 2007; 13(6):1776-83. PubMed ID: 17121396
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Conformational stabilities of 1,1-dicyclopropylethene determined from variable-temperature infrared spectra of xenon solutions and ab initio calculations.
    Durig JR; Zheng C; Guirgis GA; Wurrey CJ
    J Phys Chem A; 2005 Mar; 109(8):1650-61. PubMed ID: 16833490
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structural characterization of poly(diethylsiloxane) in the crystalline, liquid crystalline and isotropic phases by solid-state 17O NMR spectroscopy and ab initio MO calculations.
    Kimura H; Kanesaka S; Kuroki S; Ando I; Asano A; Kurosu H
    Magn Reson Chem; 2005 Mar; 43(3):209-16. PubMed ID: 15593344
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Study on conformation interconversion of 3-alkyl-4-acetyl-3,4-dihydro-2H-1,4-benzoxazines from dynamic NMR experiments and ab initio density functional calculations.
    Yang G; Han X; Zhang W; Liu X; Yang P; Zhou Y; Bao X
    J Phys Chem B; 2005 Oct; 109(39):18690-8. PubMed ID: 16853404
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Conformational study of the structure of free 18-crown-6.
    Al-Jallal NA; Al-Kahtani AA; El-Azhary AA
    J Phys Chem A; 2005 Apr; 109(16):3694-703. PubMed ID: 16839036
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ring-substituted benzohydroxamic acids: 1H, 13C and 15N NMR spectra and NH-OH proton exchange.
    Schraml J; Tkadlecová M; Pataridis S; Soukupová L; Blechta V; Roithová J; Exner O
    Magn Reson Chem; 2005 Jul; 43(7):535-42. PubMed ID: 15861383
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A microwave and quantum chemical study of (trifluoromethyl)thiolacetic acid, CF3COSH, a compound with an unusual double-minimum potential.
    Møllendal H
    J Phys Chem A; 2007 Mar; 111(10):1891-8. PubMed ID: 17388280
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computational studies of 13C NMR chemical shifts of saccharides.
    Taubert S; Konschin H; Sundholm D
    Phys Chem Chem Phys; 2005 Jul; 7(13):2561-9. PubMed ID: 16189565
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Barriers to rotation in methyl formate by dynamic NMR spectroscopy and barriers to 1,3 oxygen-to-oxygen migration in methyl formate and trifluoromethyl formate by ab initio calculations.
    Cain D; Pawar DM; Stewart M; Billings H; Noe EA
    J Org Chem; 2001 Sep; 66(18):6092-5. PubMed ID: 11529735
    [TBL] [Abstract][Full Text] [Related]  

  • 35. First example of conformational exchange in a natural taxane enolate.
    Shi QW; Sauriol F; Park Y; Smith VH; Lord G; Zamir LO
    Magn Reson Chem; 2005 Oct; 43(10):798-804. PubMed ID: 16028304
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Diazocinones: synthesis and conformational analysis.
    Robins LI; Carpenter RD; Fettinger JC; Haddadin MJ; Tinti DS; Kurth MJ
    J Org Chem; 2006 Mar; 71(6):2480-5. PubMed ID: 16526800
    [TBL] [Abstract][Full Text] [Related]  

  • 37. C-H...O hydrogen bonding in 4-phenyl-benzaldehyde: a comprehensive crystallographic, spectroscopic and computational study.
    Vaz PD; Nolasco M; Fonseca N; Amado AM; Costa AM; Félix V; Drew MG; Goodfellow BJ; Ribeiro-Claro PJ
    Phys Chem Chem Phys; 2005 Aug; 7(16):3027-34. PubMed ID: 16186906
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The beta-turn scaffold of tripeptide containing an azaphenylalanine residue.
    Lee HJ; Park HM; Lee KB
    Biophys Chem; 2007 Jan; 125(1):117-26. PubMed ID: 16890344
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Conformation and dynamics of 18-membered hexathiametacyclophanes: a two step racemization as studied by deuterium NMR in chiral lyotropic liquid crystals.
    Lesot P; Aroulanda C; Berdagué P; Zimmermann H; Luz Z
    J Phys Chem B; 2011 Oct; 115(41):11793-804. PubMed ID: 21894977
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Vibrational spectroscopic studies, conformations and ab initio calculations of 3,3,3-trifluoropropyltrichlorosilane.
    Guirgis GA; Horn A; Klaeboe P; Nielsen CJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1335-46. PubMed ID: 15820867
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.