BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

142 related articles for article (PubMed ID: 27239947)

  • 1. Substituent effects on hydrogen bonding of aromatic amide-carboxylate.
    Sen I; Kara H; Azizoglu A
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Oct; 167():50-58. PubMed ID: 27239947
    [TBL] [Abstract][Full Text] [Related]  

  • 2. IR low-temperature matrix, X-ray and ab initio study on L-isoserine conformations.
    Dobrowolski JC; Jamróz MH; Kołos R; Rode JE; Cyrański MK; Sadlej J
    Phys Chem Chem Phys; 2010 Sep; 12(36):10818-30. PubMed ID: 20617269
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Influence of OH⋯N and NH⋯O inter- and intramolecular hydrogen bonds in the conformational equilibrium of some 1,3-disubstituted cyclohexanes through NMR spectroscopy and theoretical calculations.
    de Oliveira PR; Viesser RV; Guerrero PG; Rittner R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1599-605. PubMed ID: 21382745
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dimers of boroglycine and methylamine boronic acid: a computational comparison of the relative importance of dative versus hydrogen bonding.
    Larkin JD; Milkevitch M; Bhat KL; Markham GD; Brooks BR; Bock CW
    J Phys Chem A; 2008 Jan; 112(1):125-33. PubMed ID: 18072757
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The exploration of hydrogen bonding properties of 2,6- and 3,5-diethynylpyridine by IR spectroscopy.
    Vojta D; Kovačević G; Vazdar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt C():1912-23. PubMed ID: 25467686
    [TBL] [Abstract][Full Text] [Related]  

  • 6. X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers.
    Morzyk-Ociepa B; Dysz K; Turowska-Tyrk I; Michalska D
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():405-15. PubMed ID: 25315872
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. (R)-(-)-2-Pyrrolidinemethanol: A combined experimental and DFT vibrational analysis of monomers, dimers and hydrogen bonding.
    Tonannavar J; Chavan YB; Yenagi J
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Oct; 149():860-8. PubMed ID: 26004095
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen bonding in 4-nitrobenzene-1,2-diamine and two hydrohalide salts.
    Geiger DK; Parsons DE
    Acta Crystallogr C Struct Chem; 2014 Jul; 70(Pt 7):681-8. PubMed ID: 24992111
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hydrogen bond docking preference in furans: OH⋯π vs. OH⋯O.
    Jiang X; Tsona NT; Tang S; Du L
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb; 191():155-164. PubMed ID: 29028507
    [TBL] [Abstract][Full Text] [Related]  

  • 11.
    Smith BE; Carr JM; Tschumper GS
    Molecules; 2019 Jul; 24(14):. PubMed ID: 31295845
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Proton-bound dimers of nitrogen heterocyclic molecules: substituent effects on the structures and binding energies of homodimers of diazine, triazine, and fluoropyridine.
    Attah IK; Platt SP; Meot-Ner Mautner M; El-Shall MS; Aziz SG; Alyoubi AO
    J Chem Phys; 2014 Mar; 140(11):114313. PubMed ID: 24655186
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis, crystal structure, spectroscopic and density functional theory (DFT) study of N-[3-anthracen-9-yl-1-(4-bromo-phenyl)-allylidene]-N-benzenesulfonohydrazine.
    Arshad MN; Asiri AM; Alamry KA; Mahmood T; Gilani MA; Ayub K; Birinji AS
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 142():364-74. PubMed ID: 25721652
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An ab initio benchmark study of hydrogen bonded formamide dimers.
    Frey JA; Leutwyler S
    J Phys Chem A; 2006 Nov; 110(45):12512-8. PubMed ID: 17091957
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electron propagator theory study of N-/O-methylglycine conformers.
    Tian SX
    J Chem Phys; 2005 Dec; 123(24):244310. PubMed ID: 16396540
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure of the boronic acid dimer and the relative stabilities of its conformers.
    Larkin JD; Bhat KL; Markham GD; Brooks BR; Schaefer HF; Bock CW
    J Phys Chem A; 2006 Sep; 110(36):10633-42. PubMed ID: 16956246
    [TBL] [Abstract][Full Text] [Related]  

  • 17. tert-Butylphosphonic acid: from the bulk to the gas phase.
    Mehring M; Schürmann M; Ludwig R
    Chemistry; 2003 Feb; 9(4):837-49. PubMed ID: 12584698
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A study of hydrogen bonded vibrational spectra of (R)-(+)-Methylsuccinic acid, as aided by DFT dimer analysis.
    Tonannavar J; Chavan YB; Yenagi J
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 May; 160():19-25. PubMed ID: 26914634
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure and NLO properties of halogen (F, Cl) substituted formic acid dimers.
    Umadevi P; Senthilkumar L; Gayathri M; Kolandaivel P
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():821-32. PubMed ID: 24973670
    [TBL] [Abstract][Full Text] [Related]  

  • 20. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
    Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
    Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.