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 *

121 related articles for article (PubMed ID: 16898836)

  • 1. Attempts to assemble a universal NMR database without synthesis of NMR database compounds.
    Seike H; Ghosh I; Kishi Y
    Org Lett; 2006 Aug; 8(17):3861-4. PubMed ID: 16898836
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Advances in the universal NMR database approach. 2'-substituted taxanes as probes for an improved protocol of diastereomeric differentiation.
    Dambruoso P; Bassarello C; Bifulco G; Appendino G; Battaglia A; Fontana G; Gomez-Paloma L
    Org Lett; 2005 Mar; 7(6):983-6. PubMed ID: 15760119
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Universal NMR databases for contiguous polyols.
    Higashibayashi S; Czechtizky W; Kobayashi Y; Kishi Y
    J Am Chem Soc; 2003 Nov; 125(47):14379-93. PubMed ID: 14624586
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Stereochemistry of sagittamide A: prediction and confirmation.
    Seike H; Ghosh I; Kishi Y
    Org Lett; 2006 Aug; 8(17):3865-8. PubMed ID: 16898837
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Heptanosides from galactose-derived oxepenes via stereoselective addition reactions.
    Batchelor R; Harvey JE; Northcote PT; Teesdale-Spittle P; Hoberg JO
    J Org Chem; 2009 Oct; 74(20):7627-32. PubMed ID: 19754106
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Toward creation of a universal NMR database for the stereochemical assignment of acyclic compounds: the case of two contiguous propionate units.
    Kobayashi Y; Lee J; Tezuka K; Kishi Y
    Org Lett; 1999 Dec; 1(13):2177-80. PubMed ID: 10836072
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Toward creation of a universal NMR database for the stereochemical assignment of acyclic compounds: proof of concept.
    Lee J; Kobayashi Y; Tezuka K; Kishi Y
    Org Lett; 1999 Dec; 1(13):2181-4. PubMed ID: 10836073
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Tandem RCM-isomerization approach to glycals of desoxyheptoses from a common precursor.
    Schmidt B; Biernat A
    Org Lett; 2008 Jan; 10(1):105-8. PubMed ID: 18067307
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The synthesis of curved and linear structures from a minimal set of monomers.
    Levins CG; Schafmeister CE
    J Org Chem; 2005 Oct; 70(22):9002-8. PubMed ID: 16238339
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Simple protocol for NMR analysis of the enantiomeric purity of primary amines.
    Pérez-Fuertes Y; Kelly AM; Johnson AL; Arimori S; Bull SD; James TD
    Org Lett; 2006 Feb; 8(4):609-12. PubMed ID: 16468723
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Highly efficient synthesis of ketoheptoses.
    Waschke D; Thimm J; Thiem J
    Org Lett; 2011 Jul; 13(14):3628-31. PubMed ID: 21671612
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Recognition of septanose carbohydrates by concanavalin A.
    Castro S; Duff M; Snyder NL; Morton M; Kumar CV; Peczuh MW
    Org Biomol Chem; 2005 Nov; 3(21):3869-72. PubMed ID: 16239999
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Complete (1)H and (13)C NMR spectral assignment of alpha- and beta-adenosine, 2'-deoxyadenosine and their acetate derivatives.
    Ciuffreda P; Casati S; Manzocchi A
    Magn Reson Chem; 2007 Sep; 45(9):781-4. PubMed ID: 17640032
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Unambiguous structural characterization of hydantoin reaction products using 2D HMBC NMR spectroscopy.
    Senior MM; Chan TM; Li G; Huang Y; Stamford A
    Magn Reson Chem; 2007 Mar; 45(3):240-4. PubMed ID: 17278178
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Toward the creation of NMR databases in chiral solvents for assignments of relative and absolute stereochemistry: proof of concept.
    Kobayashi Y; Hayashi N; Tan CH; Kishi Y
    Org Lett; 2001 Jul; 3(14):2245-8. PubMed ID: 11440590
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The application of empirical methods of (13)C NMR chemical shift prediction as a filter for determining possible relative stereochemistry.
    Elyashberg ME; Blinov KA; Williams AJ
    Magn Reson Chem; 2009 Apr; 47(4):333-41. PubMed ID: 19206140
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Toward the creation of NMR databases in chiral solvents for assignments of relative and absolute stereochemistry: NMR desymmetrization of meso compounds.
    Kobayashi Y; Hayashi N; Kishi Y
    Org Lett; 2001 Jul; 3(14):2253-5. PubMed ID: 11440592
    [TBL] [Abstract][Full Text] [Related]  

  • 18. MNDO parameters for the prediction of 19F NMR chemical shifts in biologically relevant compounds.
    Williams DE; Peters MB; Wang B; Merz KM
    J Phys Chem A; 2008 Sep; 112(37):8829-38. PubMed ID: 18722416
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Identification of metabolites in human hepatic bile using 800 MHz 1H NMR spectroscopy, HPLC-NMR/MS and UPLC-MS.
    Duarte IF; Legido-Quigley C; Parker DA; Swann JR; Spraul M; Braumann U; Gil AM; Holmes E; Nicholson JK; Murphy GM; Vilca-Melendez H; Heaton N; Lindon JC
    Mol Biosyst; 2009 Feb; 5(2):180-90. PubMed ID: 19156264
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Toward the creation of NMR databases in chiral solvents for assignments of relative and absolute stereochemistry: scope and limitation.
    Hayashi N; Kobayashi Y; Kishi Y
    Org Lett; 2001 Jul; 3(14):2249-52. PubMed ID: 11440591
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.