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 *

180 related articles for article (PubMed ID: 11856043)

  • 1. Hydroxymethyl group conformation in saccharides: structural dependencies of (2)J(HH), (3)J(HH), and (1)J(CH) spin-spin coupling constants.
    Stenutz R; Carmichael I; Widmalm G; Serianni AS
    J Org Chem; 2002 Feb; 67(3):949-58. PubMed ID: 11856043
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Correlated C-C and C-O bond conformations in saccharide hydroxymethyl groups: parametrization and application of redundant 1H-1H, 13C-1H, and 13C-13C NMR J-couplings.
    Thibaudeau C; Stenutz R; Hertz B; Klepach T; Zhao S; Wu Q; Carmichael I; Serianni AS
    J Am Chem Soc; 2004 Dec; 126(48):15668-85. PubMed ID: 15571389
    [TBL] [Abstract][Full Text] [Related]  

  • 3. New Karplus equations for 2JHH, 3JHH, 2JCH, 3JCH, 3JCOCH, 3JCSCH, and 3JCCCH in some aldohexopyranoside derivatives as determined using NMR spectroscopy and density functional theory calculations.
    Tafazzoli M; Ghiasi M
    Carbohydr Res; 2007 Oct; 342(14):2086-96. PubMed ID: 17583685
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dynamic stereochemistry of rutin (vitamin P) in solution: theoretical approaches and experimental validation.
    Ghiasi M; Taheri S; Tafazzoli M
    Carbohydr Res; 2010 Aug; 345(12):1760-6. PubMed ID: 20576256
    [TBL] [Abstract][Full Text] [Related]  

  • 5. DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution.
    Zhao H; Pan Q; Zhang W; Carmichael I; Serianni AS
    J Org Chem; 2007 Sep; 72(19):7071-82. PubMed ID: 17316047
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 4J(COCCH) and 4J(CCCCH) as probes of exocyclic hydroxymethyl group conformation in saccharides.
    Pan Q; Klepach T; Carmichael I; Reed M; Serianni AS
    J Org Chem; 2005 Sep; 70(19):7542-9. PubMed ID: 16149782
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 2-Deoxy-beta-D-erythro-pentofuranose: hydroxymethyl group conformation and substituent effects on molecular structure, ring geometry, and NMR spin-spin coupling constants from quantum chemical calculations.
    Cloran F; Carmichael I; Serianni AS
    J Am Chem Soc; 2001 May; 123(20):4781-91. PubMed ID: 11457288
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Methyl [13C]glucopyranosiduronic acids: effect of COOH ionization and exocyclic structure on NMR spin-couplings.
    Zhang W; Hu X; Carmichael I; Serianni AS
    J Org Chem; 2012 Nov; 77(21):9521-34. PubMed ID: 22967209
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamic stereochemistry of erigeroside by measurement of 1H-1H and 13C-1H coupling constants.
    Tafazzoli M; Ghiasi M; Moridi M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):350-7. PubMed ID: 18083614
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Geminal 2JCCH spin-spin coupling constants as probes of the phi glycosidic torsion angle in oligosaccharides.
    Klepach TE; Carmichael I; Serianni AS
    J Am Chem Soc; 2005 Jul; 127(27):9781-93. PubMed ID: 15998083
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Informing saccharide structural NMR studies with density functional theory calculations.
    Klepach T; Zhao H; Hu X; Zhang W; Stenutz R; Hadad MJ; Carmichael I; Serianni AS
    Methods Mol Biol; 2015; 1273():289-331. PubMed ID: 25753718
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 13C-13C NMR spin-spin coupling constants in saccharides: structural correlations involving all carbons in aldohexopyranosyl rings.
    Bose-Basu B; Klepach T; Bondo G; Bondo PB; Zhang W; Carmichael I; Serianni AS
    J Org Chem; 2007 Sep; 72(20):7511-22. PubMed ID: 17824645
    [TBL] [Abstract][Full Text] [Related]  

  • 13. O-Acetyl Side-Chains in Monosaccharides: Redundant NMR Spin-Couplings and Statistical Models for Acetate Ester Conformational Analysis.
    Turney T; Pan Q; Sernau L; Carmichael I; Zhang W; Wang X; Woods RJ; Serianni AS
    J Phys Chem B; 2017 Jan; 121(1):66-77. PubMed ID: 28001427
    [TBL] [Abstract][Full Text] [Related]  

  • 14. (13)C-(1)H and (13)C-(13)C NMR J-couplings in (13)C-labeled N-acetyl-neuraminic acid: correlations with molecular structure.
    Klepach T; Zhang W; Carmichael I; Serianni AS
    J Org Chem; 2008 Jun; 73(12):4376-87. PubMed ID: 18489160
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 13C-labeled platinum(IV)-carbohydrate complexes: structure determination based on (1)H-(1)H, (13)C-(1)H, and (13)C-(13)C spin-spin coupling constants.
    Junicke H; Serianni AS; Steinborn D
    J Org Chem; 2000 Jun; 65(13):4153-61. PubMed ID: 10866634
    [TBL] [Abstract][Full Text] [Related]  

  • 16. N-acetyl side-chains in saccharides: NMR J-coupling equations sensitive to CH-NH and NH-CO bond conformations in 2-acetamido-2-deoxy-aldohexopyranosyl rings.
    Hu X; Carmichael I; Serianni AS
    J Org Chem; 2010 Aug; 75(15):4899-910. PubMed ID: 20604546
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dynamic stereochemistry of Topiramate (anticonvulsant drug) in solution: theoretical approaches and experimental validation.
    Ghiasi M; Oskouie AA; Saeidian H
    Carbohydr Res; 2012 Feb; 348():47-54. PubMed ID: 22188614
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonconventional NMR Spin-Coupling Constants in Oligosaccharide Conformational Modeling: Structural Dependencies Determined from Density Functional Theory Calculations.
    Meredith RJ; Carmichael I; Serianni AS
    ACS Omega; 2022 Jul; 7(27):23950-23966. PubMed ID: 35847250
    [TBL] [Abstract][Full Text] [Related]  

  • 19.
    Meredith RJ; Carmichael I; Woods RJ; Serianni AS
    Acc Chem Res; 2023 Sep; 56(17):2313-2328. PubMed ID: 37566472
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Two-bond
    Lin J; Meredith RJ; Oliver AG; Carmichael I; Serianni AS
    Phys Chem Chem Phys; 2021 Oct; 23(40):22912-22922. PubMed ID: 34617529
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.