BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

121 related articles for article (PubMed ID: 19548704)

  • 1. 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]  

  • 2. C[bond]H- - -O hydrogen bonds in beta-sheetlike networks: combined X-ray crystallography and high-pressure infrared study.
    Lee KM; Chang HC; Jiang JC; Chen JC; Kao HE; Lin SH; Lin IJ
    J Am Chem Soc; 2003 Oct; 125(40):12358-64. PubMed ID: 14519022
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT study.
    Dannenberg JJ
    J Phys Chem A; 2006 May; 110(17):5798-802. PubMed ID: 16640374
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Different types of hydrogen bonds in 2-substituted pyrroles and 1-vinyl pyrroles as monitored by (1)H, (13)C and (15)N NMR spectroscopy and ab initio calculations.
    Afonin AV; Ushakov IA; Sobenina LN; Stepanova ZV; Petrova OV; Trofimov BA
    Magn Reson Chem; 2006 Jan; 44(1):59-65. PubMed ID: 16259054
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hydrogen bonding of the nucleobase mimic 2-pyridone to fluorobenzenes: an ab initio investigation.
    Frey JA; Leist R; Leutwyler S
    J Phys Chem A; 2006 Mar; 110(12):4188-95. PubMed ID: 16553369
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: linear and nonlinear vibrational spectra.
    Kwac K; Lee H; Cho M
    J Chem Phys; 2004 Jan; 120(3):1477-90. PubMed ID: 15268273
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational dynamics of N-H, C-D, and C=O modes in formamide.
    Ha JH; Kim YS; Hochstrasser RM
    J Chem Phys; 2006 Feb; 124(6):64508. PubMed ID: 16483221
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A Raman spectroscopic characterization of bonding in the complex of horse liver alcohol dehydrogenase with NADH and N-cyclohexylformamide.
    Deng H; Schindler JF; Berst KB; Plapp BV; Callender R
    Biochemistry; 1998 Oct; 37(40):14267-78. PubMed ID: 9760265
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydration of ion-biomolecule complexes: ab initio calculations and gas-phase vibrational spectroscopy of K+ (indole)m(H2O)n.
    Miller DJ; Lisy JM
    J Chem Phys; 2006 May; 124(18):184301. PubMed ID: 16709100
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Experimental evidence for intramolecular blue-shifting C-H...O hydrogen bonding by matrix-isolation infrared spectroscopy.
    Matsuura H; Yoshida H; Hieda M; Yamanaka SY; Harada T; Shin-ya K; Ohno K
    J Am Chem Soc; 2003 Nov; 125(46):13910-1. PubMed ID: 14611198
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interpretation of hydrogen bonding in the weak and strong regions using conceptual DFT descriptors.
    Ozen AS; De Proft F; Aviyente V; Geerlings P
    J Phys Chem A; 2006 May; 110(17):5860-8. PubMed ID: 16640382
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Exploring excited-state hydrogen atom transfer along an ammonia wire cluster: competitive reaction paths and vibrational mode selectivity.
    Tanner C; Manca C; Leutwyler S
    J Chem Phys; 2005 May; 122(20):204326. PubMed ID: 15945743
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Isomer-selective detection of microsolvated oxonium and carbenium ions of protonated phenol: infrared spectra of C6H7O+-Ln clusters (L=Ar/N2, nSolca N; Dopfer O
    J Chem Phys; 2004 Jun; 120(22):10470-82. PubMed ID: 15268075
    [TBL] [Abstract][Full Text] [Related]  

  • 14. O-H stretch modes of dodecahedral water clusters: a statistical ab initio study.
    Anick DJ
    J Phys Chem A; 2006 Apr; 110(15):5135-43. PubMed ID: 16610836
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Synthesis of and structural studies on lead(II) cysteamin complexes.
    Fleischer H; Schollmeyer D
    Inorg Chem; 2004 Sep; 43(18):5529-36. PubMed ID: 15332803
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and hydrogen bonding in neat N-methylacetamide: classical molecular dynamics and Raman spectroscopy studies of a liquid of peptidic fragments.
    Whitfield TW; Martyna GJ; Allison S; Bates SP; Vass H; Crain J
    J Phys Chem B; 2006 Mar; 110(8):3624-37. PubMed ID: 16494418
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study.
    Munshi P; Thakur TS; Guru Row TN; Desiraju GR
    Acta Crystallogr B; 2006 Feb; 62(Pt 1):118-27. PubMed ID: 16434799
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Cooperative effect in hydrogen bonding of N-methylacetamide in carbon tetrachloride solution confirmed by NMR and IR spectroscopies.
    Akiyama M; Torii H
    Spectrochim Acta A Mol Biomol Spectrosc; 2000 Jan; 56A(1):137-44. PubMed ID: 10728864
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural characterization of [1,4]diazepino[6,5-b]indoles by powder diffraction.
    Ryabova SY; Rastorgueva NA; Sonneveld EJ; Peschar R; Schenk H; Tafeenko VA; Aslanov LA; Chernyshev VV
    Acta Crystallogr B; 2005 Apr; 61(Pt 2):192-9. PubMed ID: 15772452
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural properties of liquid N-methylacetamide via ab initio, path integral, and classical molecular dynamics.
    Whitfield TW; Crain J; Martyna GJ
    J Chem Phys; 2006 Mar; 124(9):94503. PubMed ID: 16526863
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.