BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

127 related articles for article (PubMed ID: 25222639)

  • 1. Structures and intriguing conformational behavior of 1- and 2-naphthalenesulfonamides as determined by gas-phase electron diffraction and computational methods.
    Giricheva NI; Petrov VM; Dakkouri M; Oberhammer H; Petrova VN; Shlykov SA; Ivanov SN; Girichev GV
    J Phys Chem A; 2015 Mar; 119(9):1502-10. PubMed ID: 25222639
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular structure, conformation, and potential to internal rotation of 2,6- and 3,5-difluoronitrobenzene studied by gas-phase electron diffraction and quantum chemical calculations.
    Dorofeeva OV; Ferenets AV; Karasev NM; Vilkov LV; Oberhammer H
    J Phys Chem A; 2008 Jun; 112(22):5002-9. PubMed ID: 18461918
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
    Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
    J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
    J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular structure and conformations of para-methylbenzene sulfonamide and ortho-methylbenzene sulfonamide: gas electron diffraction and quantum chemical calculations study.
    Petrov VM; Girichev GV; Oberhammer H; Petrova VN; Giricheva NI; Bardina AV; Ivanov SN
    J Phys Chem A; 2008 Apr; 112(13):2969-76. PubMed ID: 18302350
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Tautomeric and conformational properties of benzoylacetone, CH3-C(O)-CH2-C(O)-C6H5: gas-phase electron diffraction and quantum chemical study.
    Belova NV; Girichev GV; Oberhammer H; Hoang TN; Shlykov SA
    J Phys Chem A; 2012 Apr; 116(13):3428-35. PubMed ID: 22390412
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
    Vogt N; Dorofeeva OV; Sipachev VA; Rykov AN
    J Phys Chem A; 2009 Dec; 113(49):13816-23. PubMed ID: 19863126
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular structure and conformations of benzenesulfonamide: gas electron diffraction and quantum chemical calculations.
    Petrov V; Petrova V; Girichev GV; Oberhammer H; Giricheva NI; Ivanov S
    J Org Chem; 2006 Apr; 71(8):2952-6. PubMed ID: 16599587
    [TBL] [Abstract][Full Text] [Related]  

  • 9. S-(fluoroformyl)O-(trifluoroacetyl) thioperoxide, FC(O)S-OC(O)CF3: gas-phase structure and conformational properties.
    Ulic SE; Kosma A; Della Vedova CO; Willner H; Oberhammer H
    J Phys Chem A; 2006 Aug; 110(34):10201-5. PubMed ID: 16928108
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-aluminum(III) and -gallium(III) and comparison with their X-ray structures.
    Strenalyuk T; Samdal S; Volden HV
    J Phys Chem A; 2008 Sep; 112(38):9075-82. PubMed ID: 18754601
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Conformational properties of 1-silyl-1-silacyclohexane, C(5)H(10)SiHSiH(3): gas electron diffraction, low-temperature NMR, temperature-dependent Raman spectroscopy, and quantum chemical calculations (&).
    Wallevik SO; Bjornsson R; Kvaran A; Jonsdottir S; Arnason I; Belyakov AV; Baskakov AA; Hassler K; Oberhammer H
    J Phys Chem A; 2010 Feb; 114(5):2127-35. PubMed ID: 20073516
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical analysis of gas-phase front-side attack identity S(N)2(C) and S(N)2(Si) reactions with retention of configuration.
    Yang ZZ; Ding YL; Zhao DX
    J Phys Chem A; 2009 May; 113(18):5432-45. PubMed ID: 19354223
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Tautomeric properties and gas-phase structure of 3-chloro-2,4-pentanedione.
    Belova NV; Oberhammer H; Girichev GV; Shlykov SA
    J Phys Chem A; 2008 Apr; 112(14):3209-14. PubMed ID: 18321083
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular structures of Se(SCH3)2 and Te(SCH3)2 using gas-phase electron diffraction and ab initio and DFT geometry optimisations.
    Fleischer H; Wann DA; Hinchley SL; Borisenko KB; Lewis JR; Mawhorter RJ; Robertson HE; Rankin DW
    Dalton Trans; 2005 Oct; (19):3221-8. PubMed ID: 16172648
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular structure and bonding in octamethylporphyrin tin(II), SnN4C28H28.
    Girichev GV; Giricheva NI; Koifman OI; Minenkov YV; Pogonin AE; Semeikin AS; Shlykov SA
    Dalton Trans; 2012 Jul; 41(25):7550-8. PubMed ID: 22584745
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular structures and compositions of trans-1,2-dichlorocyclohexane and trans-1,2-difluorocyclohexane in the gas phase: an electron-diffraction investigation.
    Richardson AD; Hedberg K; Utzat K; Bohn RK; Duan JX; Dolbier WR
    J Phys Chem A; 2006 Feb; 110(5):2053-9. PubMed ID: 16451042
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thiadiazole-containing expanded heteroazaporphyrinoids: a gas-phase electron diffraction and computational structural study.
    Zakharov AV; Shlykov SA; Danilova EA; Krasnov AV; Islyaikin MK; Girichev GV
    Phys Chem Chem Phys; 2009 Oct; 11(38):8570-9. PubMed ID: 19774289
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.