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 *

365 related articles for article (PubMed ID: 16539417)

  • 41. Change in a protein's electronic structure induced by an explicit solvent: an ab initio fragment molecular orbital study of ubiquitin.
    Komeiji Y; Ishida T; Fedorov DG; Kitaura K
    J Comput Chem; 2007 Jul; 28(10):1750-62. PubMed ID: 17340606
    [TBL] [Abstract][Full Text] [Related]  

  • 42. 3-Fluoropiperidines and N-methyl-3-fluoropiperidinium salts: the persistence of axial fluorine.
    Sun A; Lankin DC; Hardcastle K; Snyder JP
    Chemistry; 2005 Feb; 11(5):1579-91. PubMed ID: 15662680
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Quantum mechanical calculations of the cephalosporin nucleus.
    Gad El-karim IA; Aly AA; Amine MS; El-Alfy S
    J Mol Graph Model; 2010 Feb; 28(6):478-86. PubMed ID: 20036171
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Cooperative interaction of H3O+ with 1,3-alternate tetrapropoxycalix[4]arene: NMR and theoretical study.
    Kríz J; Dybal J; Makrlík E; Budka J
    Magn Reson Chem; 2008 Mar; 46(3):235-43. PubMed ID: 18236442
    [TBL] [Abstract][Full Text] [Related]  

  • 45. 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]  

  • 46. Addition reaction of adamantylideneadamantane with Br2 and 2Br2: a computational study.
    Islam SM; Poirier RA
    J Phys Chem A; 2008 Jan; 112(1):152-9. PubMed ID: 18069807
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Variable-temperature 19F NMR and theoretical study of 1,9- and 1,7-C60F(CF3) and C(s-) and C1-C60F17(CF3): hindered CF3 rotation and through-space J(FF) coupling.
    Kareev IE; Quiñones GS; Kuvychko IV; Khavrel PA; Ioffe IN; Goldt IV; Lebedkin SF; Seppelt K; Strauss SH; Boltalina OV
    J Am Chem Soc; 2005 Aug; 127(32):11497-504. PubMed ID: 16089480
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Solid state ¹H spin-lattice relaxation and isolated-molecule and cluster electronic structure calculations in organic molecular solids: the relationship between structure and methyl group and t-butyl group rotation.
    Wang X; Mallory FB; Mallory CW; Odhner HR; Beckmann PA
    J Chem Phys; 2014 May; 140(19):194304. PubMed ID: 24852535
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Conformation of the galactose ring adopted in solution and in crystalline form as determined by experimental and DFT 1H NMR and single-crystal X-ray analysis.
    Roslund MU; Klika KD; Lehtilä RL; Tähtinen P; Sillanpää R; Leino R
    J Org Chem; 2004 Jan; 69(1):18-25. PubMed ID: 14703374
    [TBL] [Abstract][Full Text] [Related]  

  • 50. The molecular structure and vibrational spectra of N-(2,2-diphenylacetyl)-N'-(naphthalen-1yl)-thiourea by Hartree-Fock and density functional methods.
    Arslan H; Mansuroglu DS; Vanderveer D; Binzet G
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):561-71. PubMed ID: 19097820
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Barriers to rotation in methyl formate by dynamic NMR spectroscopy and barriers to 1,3 oxygen-to-oxygen migration in methyl formate and trifluoromethyl formate by ab initio calculations.
    Cain D; Pawar DM; Stewart M; Billings H; Noe EA
    J Org Chem; 2001 Sep; 66(18):6092-5. PubMed ID: 11529735
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Molecular structure and vibrational and chemical shift assignments of 3-(2-hydroxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-(4H)-thione by DFT and ab initio HF calculations.
    Avci D; Atalay Y; Sekerci M; Dinçer M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):212-7. PubMed ID: 19264542
    [TBL] [Abstract][Full Text] [Related]  

  • 53. The molecular structure of fluoromalononitrile as determined by gas-phase electron diffraction and ab initio calculations.
    Atavin EG; Dakkouri M; Khristenko LV; Vilkov LV
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1671-4. PubMed ID: 15820901
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL
    Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Bis(trifluoroaceto) disulfide (CF3C(O)OSSOC(O)CF3): a HeI photoelectron spectroscopy and theoretical study.
    Zeng X; Ge M; Sun Z; Wang D
    J Phys Chem A; 2006 May; 110(17):5685-91. PubMed ID: 16640363
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Electronic communication and negative binding cooperativity in diborylated bithiophenes.
    Sundararaman A; Venkatasubbaiah K; Victor M; Zakharov LN; Rheingold AL; Jäkle F
    J Am Chem Soc; 2006 Dec; 128(51):16554-65. PubMed ID: 17177405
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Formation of a2+ ions of protonated peptides. An ab initio study.
    Paizs B; Szlávik Z; Lendvay G; Vékey K; Suhai S
    Rapid Commun Mass Spectrom; 2000; 14(9):746-55. PubMed ID: 10825012
    [TBL] [Abstract][Full Text] [Related]  

  • 58. He I photoelectron spectra and gas-phase electronic structures of end-functionalized [3]- and [5]-ladderanes.
    Friscić T; Klasinc L; Kovac B; Macgillivray LR
    J Phys Chem A; 2008 Feb; 112(7):1493-6. PubMed ID: 18225866
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Synthesis, spectroscopic characterization, and conformational properties of trichloromethanesulfenyl acetate, CCl3SOC(O)CH3.
    Reina MC; Boese R; Ge M; Ulic SE; Beckers H; Willner H; Della Védova CO
    J Phys Chem A; 2008 Aug; 112(34):7939-46. PubMed ID: 18671379
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Conformational preferences and basicities of monofluorinated cyclopropyl amines in comparison to cyclopropylamine and 2-fluoroethylamine.
    Hyla-Kryspin I; Grimme S; Hruschka S; Haufe G
    Org Biomol Chem; 2008 Nov; 6(22):4167-75. PubMed ID: 18972047
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 19.