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 *

270 related articles for article (PubMed ID: 16838961)

  • 1. Density functional study of the conformational space of 4C1 D-glucuronic acid.
    Nyerges B; Kovács A
    J Phys Chem A; 2005 Feb; 109(5):892-7. PubMed ID: 16838961
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
    Møllendal H; Leonov A; de Meijere A
    J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron propagator theory study of N-/O-methylglycine conformers.
    Tian SX
    J Chem Phys; 2005 Dec; 123(24):244310. PubMed ID: 16396540
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformations, energies, and intramolecular hydrogen bonds in dicarboxylic acids: implications for the design of synthetic dicarboxylic acid receptors.
    Nguyen TH; Hibbs DE; Howard ST
    J Comput Chem; 2005 Sep; 26(12):1233-41. PubMed ID: 15962275
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
    J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio conformational space study of model compounds of O-glycosides of serine diamide.
    Csonka GI; Schubert GA; Perczel A; Sosa CP; Csizmadia IG
    Chemistry; 2002 Oct; 8(20):4718-33. PubMed ID: 12561112
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hartree-Fock and density functional theory study of alpha-cyclodextrin conformers.
    Jiménez V; Alderete JB
    J Phys Chem A; 2008 Jan; 112(4):678-85. PubMed ID: 18177023
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Importance of entropy in the conformational equilibrium of phenylalanine: a matrix-isolation infrared spectroscopy and density functional theory study.
    Kaczor A; Reva ID; Proniewicz LM; Fausto R
    J Phys Chem A; 2006 Feb; 110(7):2360-70. PubMed ID: 16480295
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational study of erythritol and threitol in the gas state by density functional theory calculations.
    Jesus AJ; Tomé LI; Rosado MT; Leitão ML; Redinha JS
    Carbohydr Res; 2005 Feb; 340(2):283-91. PubMed ID: 15639248
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational properties of the disaccharide building units of hyaluronan.
    Pogány P; Kovács A
    Carbohydr Res; 2009 Sep; 344(13):1745-52. PubMed ID: 19559407
    [TBL] [Abstract][Full Text] [Related]  

  • 11. alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K.
    Evers J; Klapötke TM; Mayer P; Oehlinger G; Welch J
    Inorg Chem; 2006 Jun; 45(13):4996-5007. PubMed ID: 16780321
    [TBL] [Abstract][Full Text] [Related]  

  • 12. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.
    Lithoxoidou AT; Bakalbassis EG
    J Phys Chem A; 2005 Jan; 109(2):366-77. PubMed ID: 16833355
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the generalized valence bond description of the anomeric and exo-anomeric effects: an ab initio conformational study of 2-methoxytetrahydropyran.
    Bitzer RS; Barbosa AG; da Silva CO; Nascimento MA
    Carbohydr Res; 2005 Sep; 340(13):2171-84. PubMed ID: 16054606
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational investigation of alpha,beta-dehydropeptides. N-acetyl-(E)-dehydrophenylalanine N'-methylamide: conformational properties from infrared and theoretical studies, part XIV.
    Broda MA; Siodłak D; Rzeszotarska B
    J Pept Sci; 2005 Apr; 11(4):235-44. PubMed ID: 15635637
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational analysis of N-acetyl-alpha-D-glucosamine and beta-D-glucuronic acid.
    Kovács A; Nyerges B; Izvekov V
    J Phys Chem B; 2008 May; 112(18):5728-35. PubMed ID: 18412409
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformational preferences of alpha,alpha-trehalose in gas phase and aqueous solution.
    Nunes SC; Jesus AJ; Moreno MJ; Eusébio ME
    Carbohydr Res; 2010 Sep; 345(14):2048-59. PubMed ID: 20709315
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Extended and clustered conformers of epothilone A.
    Rusinska-Roszak D; Tatka H; Pawlak R; Lozynski M
    J Phys Chem B; 2011 Apr; 115(13):3698-707. PubMed ID: 21405036
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional theory and atoms-in-molecules investigation of intramolecular hydrogen bonding in derivatives of malonaldehyde and implications for resonance-assisted hydrogen bonding.
    Woodford JN
    J Phys Chem A; 2007 Aug; 111(34):8519-30. PubMed ID: 17683126
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio comprehensive conformational analysis of 2'-deoxyuridine, the biologically significant DNA minor nucleoside, and reconstruction of its low-temperature matrix infrared spectrum.
    Yurenko YP; Zhurakivsky RO; Ghomi M; Samijlenko SP; Hovorun DM
    J Phys Chem B; 2008 Jan; 112(4):1240-50. PubMed ID: 18092770
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Gas-phase acidity of D-glucose. A density functional theory study.
    Salpin JY; Tortajada J
    J Mass Spectrom; 2004 Aug; 39(8):930-41. PubMed ID: 15329845
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.