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 *

179 related articles for article (PubMed ID: 21366222)

  • 1. Calculating the response of NMR shielding tensor σ(31P) and 2J(31P,13C) coupling constants in nucleic acid phosphate to coordination of the Mg2+ cation.
    Benda L; Schneider B; Sychrovský V
    J Phys Chem A; 2011 Mar; 115(11):2385-95. PubMed ID: 21366222
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Correlating the 31P NMR chemical shielding tensor and the 2J(P,C) spin-spin coupling constants with torsion angles ζ and α in the backbone of nucleic acids.
    Benda L; Sochorová Vokáčová Z; Straka M; Sychrovský V
    J Phys Chem B; 2012 Mar; 116(12):3823-33. PubMed ID: 22380464
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical calculation of the NMR spin-spin coupling constants and the NMR shifts allow distinguishability between the specific direct and the water-mediated binding of a divalent metal cation to guanine.
    Sychrovský V; Sponer J; Hobza P
    J Am Chem Soc; 2004 Jan; 126(2):663-72. PubMed ID: 14719966
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 31P chemical shift tensors for canonical and non-canonical conformations of nucleic acids: a DFT study and NMR implications.
    Precechtelová J; Padrta P; Munzarová ML; Sklenár V
    J Phys Chem B; 2008 Mar; 112(11):3470-8. PubMed ID: 18298109
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Indirect NMR spin-spin coupling constants 3J(P,C) and 2J(P,H) across the P-O...H-C link can be used for structure determination of nucleic acids.
    Sychrovský V; Sponer J; Trantírek L; Schneider B
    J Am Chem Soc; 2006 May; 128(21):6823-8. PubMed ID: 16719462
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Relationships between 31P chemical shift tensors and conformation of nucleic acid backbone: a DFT study.
    Precechtelová J; Munzarová ML; Novák P; Sklenár V
    J Phys Chem B; 2007 Mar; 111(10):2658-67. PubMed ID: 17315915
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 31P NMR chemical shifts in hypervalent oxyphosphoranes and polymeric orthophosphates.
    Zhang Y; Oldfield E
    J Phys Chem B; 2006 Jan; 110(1):579-86. PubMed ID: 16471570
    [TBL] [Abstract][Full Text] [Related]  

  • 8. NMR chemical shielding and spin-spin coupling constants of liquid NH3: a systematic investigation using the sequential QM/MM method.
    Gester RM; Georg HC; Canuto S; Caputo MC; Provasi PF
    J Phys Chem A; 2009 Dec; 113(52):14936-42. PubMed ID: 19746949
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural and spectroscopic studies on mercury(II) tribenzylphosphine complexes.
    Bowmaker GA; Assadollahzadeh B; Brodie AM; Ainscough EW; Freeman GH; Jameson GB
    Dalton Trans; 2005 May; (9):1602-12. PubMed ID: 15852109
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Metal-phosphate interactions in the hammerhead ribozyme observed by 31P NMR and phosphorothioate substitutions.
    Maderia M; Hunsicker LM; DeRose VJ
    Biochemistry; 2000 Oct; 39(40):12113-20. PubMed ID: 11015188
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and theoretical 31P and 77Se nuclear magnetic shielding tensors for bis(dineopentoxyphosphorothioyl) diselenide.
    Grossmann G; Scheller D; Malkina OL; Malkin VG; Zahn G; Schmitt H; Haeberlen U
    Solid State Nucl Magn Reson; 2000; 17(1-4):22-38. PubMed ID: 11235026
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 31P MAS refocused INADEQUATE spin-echo (REINE) NMR spectroscopy: revealing J coupling and chemical shift two-dimensional correlations in disordered solids.
    Guerry P; Smith ME; Brown SP
    J Am Chem Soc; 2009 Aug; 131(33):11861-74. PubMed ID: 19645471
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Geometrical and electronic structure variability of the sugar-phosphate backbone in nucleic acids.
    Svozil D; Sponer JE; Marchan I; Pérez A; Cheatham TE; Forti F; Luque FJ; Orozco M; Sponer J
    J Phys Chem B; 2008 Jul; 112(27):8188-97. PubMed ID: 18558755
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Revisiting magnesium chelation by teichoic acid with phosphorus solid-state NMR and theoretical calculations.
    Wickham JR; Halye JL; Kashtanov S; Khandogin J; Rice CV
    J Phys Chem B; 2009 Feb; 113(7):2177-83. PubMed ID: 19173634
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Calculation of structural behavior of indirect NMR spin-spin couplings in the backbone of nucleic acids.
    Sychrovský V; Vokácová Z; Sponer J; Spacková N; Schneider B
    J Phys Chem B; 2006 Nov; 110(45):22894-902. PubMed ID: 17092041
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solvent effects and dynamic averaging of 195Pt NMR shielding in cisplatin derivatives.
    Truflandier LA; Sutter K; Autschbach J
    Inorg Chem; 2011 Mar; 50(5):1723-32. PubMed ID: 21204547
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 1H and 13C NMR chemical shifts and spin-spin coupling constants in trans- and cis-decalins.
    Dodziuk H; Jaszuński M; Schilf W
    Magn Reson Chem; 2005 Aug; 43(8):639-46. PubMed ID: 15915544
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides.
    Chapman RP; Bryce DL
    Phys Chem Chem Phys; 2007 Dec; 9(47):6219-30. PubMed ID: 18046471
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure of neutral molecules and monoanions of selected oxopurines in aqueous solutions as studied by NMR spectroscopy and theoretical calculations.
    Dybiec K; Molchanov S; Gryff-Keller A
    J Phys Chem A; 2011 Mar; 115(10):2057-64. PubMed ID: 21338162
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.