BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

191 related articles for article (PubMed ID: 16843704)

  • 1. Experimental and theoretical study of the hydration of phosphate groups in esters of biological interest.
    Brandán SA; Díaz SB; López González JJ; Disalvo EA; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):884-97. PubMed ID: 16843704
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydration of inorganic phosphates in crystal lattices and in aqueous solution. An experimental and theoretical study.
    Brandán SA; Díaz SB; Picot RC; Disalvo EA; Altabef AB
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1152-64. PubMed ID: 16843715
    [TBL] [Abstract][Full Text] [Related]  

  • 3. DFT calculation of the chromyl nitrate, CrO2(NO3)2 The molecular force field.
    Brandán SA; Roldán ML; Socolsky C; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):1027-43. PubMed ID: 17669684
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional theory calculations of the molecular force field of L-ascorbic acid, vitamin C.
    Bichara LC; Lanús HE; Nieto CG; Brandán SA
    J Phys Chem A; 2010 Apr; 114(14):4997-5004. PubMed ID: 20297843
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural analysis, vibrational spectra and coordinated normal of 2R-(-)-6-hydroxytremetone.
    Romano E; Raschi AB; Benavente A; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 84(1):111-6. PubMed ID: 21964240
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural study, coordinated normal analysis and vibrational spectra of 4-hydroxy-3-(3-methyl-2-butenyl)acetophenone.
    Lizárraga E; Romano E; Rudyk RA; Catalán CA; Brandán SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():202-8. PubMed ID: 22763324
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Intramolecular hydrogen bond, molecular structure and vibrational assignment of tetra-acetylethane. A density functional study.
    Raissi H; Nowroozi A; Mohammdi R; Hakimi M
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Nov; 65(3-4):605-15. PubMed ID: 16529999
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational spectra of dipropylsulfoxide.
    Markarian SA; Gabrielian LS; Bonora S
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec; 68(5):1296-304. PubMed ID: 17350885
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Fourier transform infrared spectrum, vibrational analysis and structural determinations of the trans-bis(glycine)nickel(II) complex by means of the RHF/6-311G and DFT:B3LYP/6-31G and 6-311G methods.
    Ramos JM; Versiane O; Felcman J; Téllez Soto CA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Dec; 68(5):1370-8. PubMed ID: 17466576
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An experimental and theoretical study of molecular structure and vibrational spectra of 3- and 4-pyridineboronic acid molecules by density functional theory calculations.
    Kurt M; Sertbakan TR; Ozduran M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug; 70(3):664-73. PubMed ID: 17933583
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations.
    Kavitha E; Sundaraganesan N; Sebastian S; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(3):612-9. PubMed ID: 20650677
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study.
    Sebastian S; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):312-23. PubMed ID: 19581124
    [TBL] [Abstract][Full Text] [Related]  

  • 16. DFT study of the monomers and dimers of 2-pyrrolidone: equilibrium structures, vibrational, orbital, topological, and NBO analysis of hydrogen-bonded interactions.
    Shchavlev AE; Pankratov AN; Borodulin VB; Chaplygina OA
    J Phys Chem A; 2005 Dec; 109(48):10982-96. PubMed ID: 16331942
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical study of the structures and vibrational spectra of the hydrogen-bonded systems of 4-cyanophenol with N-bases.
    Dimitrova Y; Tsenov JA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):454-9. PubMed ID: 17336137
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hydration of simple amides. FTIR spectra of HDO and theoretical studies.
    Panuszko A; Gojło E; Zielkiewicz J; Smiechowski M; Krakowiak J; Stangret J
    J Phys Chem B; 2008 Feb; 112(8):2483-93. PubMed ID: 18247601
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids.
    Sundaraganesan N; Meganathan C; Karthikeyan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):430-8. PubMed ID: 18282793
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational spectra and fundamental structural assignments from HF and DFT calculations of methyl benzoate.
    Sundaraganesan N; Joshua BD
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):771-7. PubMed ID: 17433769
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.