BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

176 related articles for article (PubMed ID: 24070053)

  • 1. Structural and vibrational properties of imidazo[4,5-c]pyridine, a structural unit in natural products.
    Dymińska L; Węgliński Z; Gągor A; Hanuza J
    J Nat Prod; 2013 Sep; 76(9):1637-46. PubMed ID: 24070053
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The hydrazo-bond in 4,4'-dimethyl-3,3'-dinitro-2,2'-hydrazobipyridine - crystal structure, conformation and vibrational characteristics.
    Kucharska E; Bryndal I; Hanuza J; Lis T
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():303-9. PubMed ID: 24632239
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational spectra, crystal structure, DFT quantum chemical calculations and conformation of the hydrazo-bond in 6-methyl-3-nitro-2-(2-phenylhydrazinyl)pyridine.
    Kucharska E; Michalski J; Sąsiadek W; Talik Z; Bryndal I; Hanuza J
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 107():317-25. PubMed ID: 23434560
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine.
    Bryndal I; Kucharska E; Sąsiadek W; Wandas M; Lis T; Lorenc J; Hanuza J
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():952-62. PubMed ID: 22939283
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Synthesis, crystal structure, vibrational spectra and theoretical calculation of 1-carboxymethyl-3-methylimidazolium chloride.
    Xuan X; Wang N; Xue Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():436-43. PubMed ID: 22728234
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intra- and inter-molecular hydrogen bonds, conformation and vibrational characteristics of hydrazo-group in 5-nitro-2-(2-phenylhydrazinyl)pyridine and its 3-, 4- or 6-methyl isomers.
    Michalski J; Kucharska E; Sąsiadek W; Lorenc J; Hanuza J
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():263-75. PubMed ID: 23680510
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Concomitant polymorphism of a pyridine-2,6-dicarboxamide derivative in a single space group: experimental and molecular modeling study.
    Özdemir N; Dayan O; Çetinkaya B; Akgül C
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():614-24. PubMed ID: 22137748
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure, vibrational spectra and DFT characterization of the intra- and inter-molecular interactions in 2-hydroxy-5-methylpyridine-3-carboxylic acid--normal modes of the eight-membered HB ring.
    Godlewska P; Jańczak J; Kucharska E; Hanuza J; Lorenc J; Michalski J; Dymińska L; Węgliński Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 120():304-13. PubMed ID: 24184924
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Synthesis, spectroscopic characterization, X-ray structure and DFT studies on 2,6-bis(1-benzyl-1H-benzo[d]imidazol-2-yl)pyridine.
    İnkaya E; Günnaz S; Özdemir N; Dayan O; Dinçer M; Çetinkaya B
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 103():255-63. PubMed ID: 23261620
    [TBL] [Abstract][Full Text] [Related]  

  • 10. New type of bonding formed from an overlap between pi aromatic and pi C=O molecular orbitals stabilizes the coexistence in one molecule of the ionic and neutral meso-ionic forms of imidazopyridine.
    Hoffmann M; Plutecka A; Rychlewska U; Kucybala Z; Paczkowski J; Pyszka I
    J Phys Chem A; 2005 May; 109(20):4568-74. PubMed ID: 16833793
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 1-(3-methyl-3-mesityl)-cyclobutyl-2-(5-pyridin-4-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-ethanone: X-ray structure, spectroscopic characterization and DFT studies.
    Inkaya E; Dinçer M; Ekici O; Cukurovali A
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():218-27. PubMed ID: 23103463
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular structure of 2-chloromethyl-1H-benzimidazole hydrochloride: single crystal, spectral, biological studies, and DFT calculations.
    Abdel Ghani NT; Mansour AM
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():605-13. PubMed ID: 22153740
    [TBL] [Abstract][Full Text] [Related]  

  • 13. FT-Raman, FT-IR, UV spectroscopic, NBO and DFT quantum chemical study on the molecular structure, vibrational and electronic transitions of clopidogrel hydrogen sulfate form 1: a comparison to form 2.
    Srivastava A; Mishra R; Tandon P; Bansal AK
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():409-18. PubMed ID: 23277180
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparison of crystal structure and theory for 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine.
    Parkin S; Marsch GA; Hope H; Whitney E; Winter NW; Colvin ME; Felton JS; Turteltaub KW
    Chem Res Toxicol; 1996; 9(3):574-9. PubMed ID: 8728500
    [TBL] [Abstract][Full Text] [Related]  

  • 15. X-ray crystallography characterization, vibrational spectroscopy, NMR spectra and quantum chemical DFT/HF study of N,N'-di(2-methoxyphenyl)formamidine.
    Rofouei MK; Sohrabi N; Shamsipur M; Fereyduni E; Ayyappan S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul; 76(2):182-90. PubMed ID: 20409749
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Synthesis, spectroscopic characterization, X-ray structure and DFT studies on 4-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium chloride hydrate.
    Türkyılmaz M; Özdemir N; Baran Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):360-7. PubMed ID: 21820352
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations.
    Shakila G; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):732-9. PubMed ID: 21183400
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Layered crystal structure, conformational and vibrational properties of 2,2,2-trichloroethoxysulfonamide: an experimental and theoretical study.
    Gil DM; Piro OE; Echeverría GA; Tuttolomondo ME; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():122-31. PubMed ID: 23917382
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods.
    Cyrański MK; Jezierska A; Klimentowska P; Panek JJ; Zukowska GZ; Sporzyński A
    J Chem Phys; 2008 Mar; 128(12):124512. PubMed ID: 18376948
    [TBL] [Abstract][Full Text] [Related]  

  • 20. IRAK-4 inhibitors. Part II: a structure-based assessment of imidazo[1,2-a]pyridine binding.
    Buckley GM; Ceska TA; Fraser JL; Gowers L; Groom CR; Higueruelo AP; Jenkins K; Mack SR; Morgan T; Parry DM; Pitt WR; Rausch O; Richard MD; Sabin V
    Bioorg Med Chem Lett; 2008 Jun; 18(11):3291-5. PubMed ID: 18482836
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.