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 *

304 related articles for article (PubMed ID: 14611198)

  • 41. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane.
    Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Formation of a dual hydrogen bond in the N-H...C=O moiety in the indole-(N-methylacetamide)1 cluster revealed by IR-dip spectroscopy with natural bond orbital analysis.
    Sakota K; Shimazaki Y; Sekiya H
    J Chem Phys; 2009 Jun; 130(23):231105. PubMed ID: 19548704
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Laser Raman and infrared spectral studies of dl-phenylalaninium nitrate.
    Mary MB; Sasirekha V; Ramakrishnan V
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):446-52. PubMed ID: 15994115
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Differentiating subtle variation of weak intramolecular hydrogen bond in vicinal diols by linear infrared spectroscopy.
    Ma X; Wang J
    J Phys Chem A; 2009 May; 113(21):6070-6. PubMed ID: 19413287
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Intramolecular hydrogen bonding in disubstituted ethanes: general considerations and methodology in quantum mechanical calculations of the conformational equilibria of succinamate monoanion.
    Rudner MS; Kent DR; Goddard WA; Roberts JD
    J Phys Chem A; 2005 Oct; 109(40):9083-8. PubMed ID: 16332015
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Calpha-H bond-stretching frequency in alcohols as a probe of hydrogen-bonding strength: a combined vibrational spectroscopic and theoretical study of n-[1-D]propanol.
    Jarmelo S; Maiti N; Anderson V; Carey PR; Fausto R
    J Phys Chem A; 2005 Mar; 109(10):2069-77. PubMed ID: 16838977
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Structural and conformational properties of 1,1,1-trifluoro-2-propanol investigated by microwave spectroscopy and quantum chemical calculations.
    Møllendal H
    J Phys Chem A; 2005 Oct; 109(42):9488-93. PubMed ID: 16866398
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Influence of intramolecular hydrogen bond strength on OH-stretching overtones.
    Howard DL; Kjaergaard HG
    J Phys Chem A; 2006 Aug; 110(34):10245-50. PubMed ID: 16928114
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Structure of isolated 1,4-butanediol: combination of MP2 calculations, NBO analysis, and matrix-isolation infrared spectroscopy.
    Jesus AJ; Rosado MT; Reva I; Fausto R; Eusébio ME; Redinha JS
    J Phys Chem A; 2008 May; 112(20):4669-78. PubMed ID: 18444635
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Spectroscopic analysis and DFT calculations of a food additive carmoisine.
    Snehalatha M; Ravikumar C; Hubert Joe I; Sekar N; Jayakumar VS
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):654-62. PubMed ID: 19124271
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Fourier transform infrared studies on phospholipid hydration: phosphate-oriented hydrogen bonding and its attenuation by volatile anesthetics.
    Tsai YS; Ma SM; Kamaya H; Ueda I
    Mol Pharmacol; 1987 Jun; 31(6):623-30. PubMed ID: 3600607
    [TBL] [Abstract][Full Text] [Related]  

  • 52. First observation of a dihydrogen bond involving the Si-H group in phenol-diethylmethylsilane clusters by infrared-ultraviolet double-resonance spectroscopy.
    Ishikawa H; Saito A; Sugiyama M; Mikami N
    J Chem Phys; 2005 Dec; 123(22):224309. PubMed ID: 16375478
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Theoretical analysis of hydrogen bonding in catechol-n(H(2)O) clusters (n = 0...3).
    Gómez-Zaleta B; Gómez-Balderas R; Hernández-Trujillo J
    Phys Chem Chem Phys; 2010 May; 12(18):4783-90. PubMed ID: 20428559
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Analysis of vibrational spectra of L-alanylglycine based on density functional theory calculations.
    Padmaja L; Ravikumar C; James C; Jayakumar VS; Hubert Joe I
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):252-62. PubMed ID: 18243781
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Comparison of experimental and density functional study on the molecular structure, infrared and Raman spectra and vibrational assignments of 6-chloronicotinic acid.
    Karabacak M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):876-83. PubMed ID: 18358772
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Hydration changes of poly(2-(2-methoxyethoxy)ethyl methacrylate) during thermosensitive phase separation in water.
    Maeda Y; Kubota T; Yamauchi H; Nakaji T; Kitano H
    Langmuir; 2007 Oct; 23(22):11259-65. PubMed ID: 17887780
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Spectroscopic and theoretical evidence for the cooperativity between red-shift hydrogen bond and blue-shift hydrogen bond in DMSO aqueous solutions.
    Li Q; An X; Gong B; Cheng J
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):211-5. PubMed ID: 17475543
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Blue-shifted A-H stretching modes and cooperative hydrogen bonding. 1. Complexes of substituted formaldehyde with cyclic hydrogen fluoride and water clusters.
    Karpfen A; Kryachko ES
    J Phys Chem A; 2007 Aug; 111(33):8177-87. PubMed ID: 17661452
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Variable temperature neutron diffraction and X-ray charge density studies of tetraacetylethane.
    Piccoli PM; Koetzle TF; Schultz AJ; Zhurova EA; Stare J; Pinkerton AA; Eckert J; Hadzi D
    J Phys Chem A; 2008 Jul; 112(29):6667-77. PubMed ID: 18593102
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
    Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
    J Am Chem Soc; 2008 Apr; 130(14):4795-807. PubMed ID: 18345673
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.