These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

167 related articles for article (PubMed ID: 22735829)

  • 1. Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid--a combined crystallographic and spectroscopic study.
    Moré R; Scholz M; Busse G; Busse L; Paulmann C; Tolkiehn M; Techert S
    Phys Chem Chem Phys; 2012 Aug; 14(29):10187-95. PubMed ID: 22735829
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Crystalline structure analysis of cellulose treated with sodium hydroxide and carbon dioxide by means of X-ray diffraction and FTIR spectroscopy.
    Oh SY; Yoo DI; Shin Y; Kim HC; Kim HY; Chung YS; Park WH; Youk JH
    Carbohydr Res; 2005 Oct; 340(15):2376-91. PubMed ID: 16153620
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Helically chiral ferrocene peptides containing 1'-aminoferrocene-1-carboxylic acid subunits as turn inducers.
    Barisić L; Cakić M; Mahmoud KA; Liu YN; Kraatz HB; Pritzkow H; Kirin SI; Metzler-Nolte N; Rapić V
    Chemistry; 2006 Jun; 12(19):4965-80. PubMed ID: 16721886
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Temperature effect on the vibrational dynamics of cyclodextrin inclusion complexes: investigation by FTIR-ATR spectroscopy and numerical simulation.
    Crupi V; Majolino D; Venuti V; Guella G; Mancini I; Rossi B; Verrocchio P; Viliani G; Stancanelli R
    J Phys Chem A; 2010 Jul; 114(25):6811-7. PubMed ID: 20524676
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Car-Parrinello simulation of the vibrational spectrum of a medium strong hydrogen bond by two-dimensional quantization of the nuclear motion: application to 2-hydroxy-5-nitrobenzamide.
    Brela M; Stare J; Pirc G; Sollner-Dolenc M; Boczar M; Wójcik MJ; Mavri J
    J Phys Chem B; 2012 Apr; 116(15):4510-8. PubMed ID: 22429110
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Unraveling the electronic structures of low-valent naphthalene and anthracene iron complexes: X-ray, spectroscopic, and density functional theory studies.
    Schnöckelborg EM; Khusniyarov MM; de Bruin B; Hartl F; Langer T; Eul M; Schulz S; Pöttgen R; Wolf R
    Inorg Chem; 2012 Jun; 51(12):6719-30. PubMed ID: 22639983
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hydrogen bond formation in regioselectively functionalized 3-mono-O-methyl cellulose.
    Kondo T; Koschella A; Heublein B; Klemm D; Heinze T
    Carbohydr Res; 2008 Oct; 343(15):2600-4. PubMed ID: 18635159
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST; Ramasesha K; Tokmakoff A
    Acc Chem Res; 2009 Sep; 42(9):1239-49. PubMed ID: 19585982
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Synthesis, structural and vibrational properties of 1-(adamantane-1-carbonyl)-3-halophenyl thioureas.
    Saeed A; Erben MF; Bolte M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 102():408-13. PubMed ID: 23246730
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Observation of conformational changes in 1-propanol-water complexes by FTIR spectroscopy.
    Tong HJ; Yu JY; Zhang YH; Reid JP
    J Phys Chem A; 2010 Jul; 114(25):6795-802. PubMed ID: 20518517
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hydrogen bond dynamics of histamine monocation in aqueous solution: Car-Parrinello molecular dynamics and vibrational spectroscopy study.
    Stare J; Mavri J; Grdadolnik J; Zidar J; Maksić ZB; Vianello R
    J Phys Chem B; 2011 May; 115(19):5999-6010. PubMed ID: 21517054
    [TBL] [Abstract][Full Text] [Related]  

  • 15. "Additive" cooperativity of hydrogen bonds in complexes of catechol with proton acceptors in the gas phase: FTIR spectroscopy and quantum chemical calculations.
    Varfolomeev MA; Klimovitskii AE; Abaidullina DI; Madzhidov TI; Solomonov BN
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():75-82. PubMed ID: 22366617
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen-bonding interaction of the protonated schiff base with halides in a chloride-pumping bacteriorhodopsin mutant.
    Shibata M; Ihara K; Kandori H
    Biochemistry; 2006 Sep; 45(35):10633-40. PubMed ID: 16939215
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Investigation of hydrogen-bond network in bis(glycinium) oxalate using single-crystal neutron diffraction and spectroscopic studies.
    Chitra R; Choudhury RR
    Acta Crystallogr B; 2007 Jun; 63(Pt 3):497-504. PubMed ID: 17507763
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Crystal structure, differential scanning calorimetry and vibrational low temperature investigation of C(NH2)3 x HSeO4.
    Drozd M; Baran J; Pietraszko A
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2775-87. PubMed ID: 16043078
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Investigations of the very short hydrogen bond in the crystal of nitromalonamide via Car-Parrinello and path integral molecular dynamics.
    Durlak P; Mierzwicki K; Latajka Z
    J Phys Chem B; 2013 May; 117(18):5430-40. PubMed ID: 23577601
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Phonon-driven proton transfer in 3,5-pyridine dicarboxylic acid studied by 2H, 14N, and 17O nuclear quadrupole resonance.
    Seliger J; Zagar V
    J Phys Chem A; 2011 Oct; 115(42):11652-6. PubMed ID: 21910459
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.