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 *

317 related articles for article (PubMed ID: 12469808)

  • 1. A study of a moleculartweezer host-guest system by a combination of quantum-chemical calculations and solid-state NMR experiments.
    Ochsenfeld C; Koziol F; Brown SP; Schaller T; Seelbach UP; Klärner FG
    Solid State Nucl Magn Reson; 2002; 22(2-3):128-53. PubMed ID: 12469808
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure of molecular tweezer complexes in the solid state: NMR experiments, X-ray investigations, and quantum chemical calculations.
    Schaller T; Büchele UP; Klärner FG; Bläser D; Boese R; Brown SP; Spiess HW; Koziol F; Kussmann J; Ochsenfeld C
    J Am Chem Soc; 2007 Feb; 129(5):1293-303. PubMed ID: 17263413
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Fingerprints of damped quantum rotation observed in solid-state proton NMR spectra.
    Gutsche P; Schmitt H; Haeberlen U; Ratajczyk T; Szymanski S
    Chemphyschem; 2006 Apr; 7(4):886-93. PubMed ID: 16596612
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 1H chemical shifts in NMR. Part 20--anisotropic and steric effects in halogen substituent chemical shifts (SCS), a modelling and ab initio investigation.
    Abraham RJ; Mobli M; Smith RJ
    Magn Reson Chem; 2004 May; 42(5):436-44. PubMed ID: 15095379
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Determination of molecular symmetry in crystalline naphthalene using solid-state NMR.
    Facelli JC; Grant DM
    Nature; 1993 Sep; 365(6444):325-7. PubMed ID: 8377823
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical and experimental NMR study of protopine hydrochloride isomers.
    Tousek J; Malináková K; Dostál J; Marek R
    Magn Reson Chem; 2005 Jul; 43(7):578-81. PubMed ID: 15883981
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Assigning powders to crystal structures by high-resolution (1)H-(1)H double quantum and (1)H-(13)C J-INEPT solid-state NMR spectroscopy and first principles computation. A case study of penicillin G.
    Mifsud N; Elena B; Pickard CJ; Lesage A; Emsley L
    Phys Chem Chem Phys; 2006 Aug; 8(29):3418-22. PubMed ID: 16855720
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Probing structure in the polymorphic domain of the L-enantiomer of N-benzoyl-phenylalanine by means of 2D solid-state NMR spectroscopy and DFT calculations.
    Hughes CE; Olejniczak S; Helinski J; Ciesielski W; Repisky M; Andronesi OC; Potrzebowski MJ; Baldus M
    J Phys Chem B; 2005 Dec; 109(49):23175-82. PubMed ID: 16375280
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A solid state 13C NMR, crystallographic, and quantum chemical investigation of chemical shifts and hydrogen bonding in histidine dipeptides.
    Cheng F; Sun H; Zhang Y; Mukkamala D; Oldfield E
    J Am Chem Soc; 2005 Sep; 127(36):12544-54. PubMed ID: 16144402
    [TBL] [Abstract][Full Text] [Related]  

  • 10. GIAO/DFT evaluation of 13C NMR chemical shifts of selected acetals based on DFT optimized geometries.
    Migda W; Rys B
    Magn Reson Chem; 2004 May; 42(5):459-66. PubMed ID: 15095382
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solid-state NMR study of Schiff base derivatives of 2-hydroxynaphthaldehyde. Deuterium isotope effects on 15N chemical shifts in the solid state.
    Rozwadowski Z; Schilf W; Kamieński B
    Magn Reson Chem; 2005 Jul; 43(7):573-7. PubMed ID: 15861486
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Analytical theory of gamma-encoded double-quantum recoupling sequences in solid-state nuclear magnetic resonance.
    Pileio G; Concistrè M; McLean N; Gansmüller A; Brown RC; Levitt MH
    J Magn Reson; 2007 May; 186(1):65-74. PubMed ID: 17303455
    [TBL] [Abstract][Full Text] [Related]  

  • 13. CF3 Rotation in 3-(Trifluoromethyl)phenanthrene: Solid State 19F and 1H NMR relaxation and Bloch-Wangsness-Redfield theory.
    Beckmann PA; Rosenberg J; Nordstrom K; Mallory CW; Mallory FB
    J Phys Chem A; 2006 Mar; 110(11):3947-53. PubMed ID: 16539416
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Artarborol, a nor-caryophyllane sesquiterpene alcohol from Artemisia arborescens. stereostructure assignment through concurrence of NMR data and computational analysis.
    Fattorusso C; Stendardo E; Appendino G; Fattorusso E; Luciano P; Romano A; Taglialatela-Scafati O
    Org Lett; 2007 Jun; 9(12):2377-80. PubMed ID: 17489600
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Determining the geometry of hydrogen bonds in solids with picometer accuracy by quantum-chemical calculations and NMR spectroscopy.
    Schulz-Dobrick M; Metzroth T; Spiess HW; Gauss J; Schnell I
    Chemphyschem; 2005 Feb; 6(2):315-27. PubMed ID: 15751355
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Combined ab initio computational and experimental multinuclear solid-state magnetic resonance study of phenylphosphonic acid.
    Gervais C; Profeta M; Lafond V; Bonhomme C; Azaïs T; Mutin H; Pickard CJ; Mauri F; Babonneau F
    Magn Reson Chem; 2004 May; 42(5):445-52. PubMed ID: 15095380
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Combining insights from solid-state NMR and first principles calculation: applications to the 19F NMR of octafluoronaphthalene.
    Robbins AJ; Ng WT; Jochym D; Keal TW; Clark SJ; Tozer DJ; Hodgkinson P
    Phys Chem Chem Phys; 2007 May; 9(19):2389-96. PubMed ID: 17492102
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Analysis of conformational polymorphism in pharmaceutical solids using solid-state NMR and electronic structure calculations.
    Smith JR; Xu W; Raftery D
    J Phys Chem B; 2006 Apr; 110(15):7766-76. PubMed ID: 16610872
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solid-state NMR and 2,3-dicyano-5,7-dimethyl-6H-1,4-diazepine.
    Njus JM
    Solid State Nucl Magn Reson; 2006 Jun; 29(4):283-93. PubMed ID: 16289521
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.