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 *

166 related articles for article (PubMed ID: 22469824)

  • 1. Theoretical investigation of planar square carbon allotrope and its hydrogenation.
    Pujari BS; Tokarev A; Saraf DA
    J Phys Condens Matter; 2012 May; 24(17):175501. PubMed ID: 22469824
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electron bridging dihydrogen bond in the imidazole-contained anion derivatives.
    Yan S; Bu Y; Cukier RI
    J Chem Phys; 2006 Mar; 124(12):124314. PubMed ID: 16599681
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hydrogen atom and hydride anion addition to adenine: structures and energetics.
    Evangelista FA; Schaefer HF
    Chemphyschem; 2006 Jul; 7(7):1471-80. PubMed ID: 16810726
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical investigation on carbon-centered tri-s-tetrazine and its 10 derivatives.
    Zhou H; Wong NB; Tian A; Li WK
    J Mol Graph Model; 2007 Nov; 26(4):788-99. PubMed ID: 17627857
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Bond selective dissociative electron attachment to thymine.
    Ptasińska S; Denifl S; Mróz B; Probst M; Grill V; Illenberger E; Scheier P; Märk TD
    J Chem Phys; 2005 Sep; 123(12):124302. PubMed ID: 16392477
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Discovery of singlet diradicals: theoretical study on the cage species C14N12-H6 and its six derivatives.
    Zhou H; Wong NB; Lau KC; Tian A; Li WK
    J Phys Chem A; 2007 Oct; 111(39):9838-47. PubMed ID: 17845012
    [TBL] [Abstract][Full Text] [Related]  

  • 7. HC[triple bond]P and H3C-C[triple bond]P as proton acceptors in protonated complexes containing two phosphorus bases: structures, binding energies, and spin-spin coupling constants.
    Alkorta I; Elguero J; Bene JE
    J Phys Chem A; 2007 Oct; 111(39):9924-30. PubMed ID: 17760429
    [TBL] [Abstract][Full Text] [Related]  

  • 8. K6 carbon: a metallic carbon allotrope in sp3 bonding networks.
    Niu CY; Wang XQ; Wang JT
    J Chem Phys; 2014 Feb; 140(5):054514. PubMed ID: 24511959
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Short strong hydrogen bonds in 2-acetyl-1,8-dihydroxy-3,6-dimethylnaphthalene: an outlier to current hydrogen bonding theory?
    Sørensen J; Clausen HF; Poulsen RD; Overgaard J; Schiøtt B
    J Phys Chem A; 2007 Jan; 111(2):345-51. PubMed ID: 17214472
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical studies of conjugation effects on excited state intramolecular hydrogen-atom transfer reactions in model systems.
    Baiz CR; Dunietz BD
    J Phys Chem A; 2007 Oct; 111(40):10139-43. PubMed ID: 17880051
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and theoretical investigation of the electronic structure of 5-fluorouracil compounds.
    MacNaughton JB; Wilks RG; Lee JS; Moewes A
    J Phys Chem B; 2006 Sep; 110(37):18180-90. PubMed ID: 16970434
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Unpaired and sigma bond electrons as H, Cl, and Li Bond Acceptors: an anomalous one-electron blue-shifting chlorine bond.
    Raghavendra B; Arunan E
    J Phys Chem A; 2007 Oct; 111(39):9699-706. PubMed ID: 17760431
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory based molecular-dynamics study of aqueous iodide solvation.
    Heuft JM; Meijer EJ
    J Chem Phys; 2005 Sep; 123(9):94506. PubMed ID: 16164352
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Non-nuclear attractor of electron density as a manifestation of the solvated electron.
    Timerghazin QK; Peslherbe GH
    J Chem Phys; 2007 Aug; 127(6):064108. PubMed ID: 17705589
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Two hydrogen ligands on tetrairidium clusters: a relativistic density functional study.
    Krüger S; Bussai C; Genest A; Rösch N
    Phys Chem Chem Phys; 2006 Aug; 8(29):3391-8. PubMed ID: 16855717
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chair and twist-boat membranes in hydrogenated graphene.
    Samarakoon DK; Wang XQ
    ACS Nano; 2009 Dec; 3(12):4017-22. PubMed ID: 19947580
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Time-dependent density functional study of the electronic potential energy curves and excitation spectrum of the oxygen molecule.
    Guan J; Wang F; Ziegler T; Cox H
    J Chem Phys; 2006 Jul; 125(4):44314. PubMed ID: 16942149
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Microsolvation effects on the electron capturing ability of thymine: thymine-water clusters.
    Kim S; Wheeler SE; Schaefer HF
    J Chem Phys; 2006 May; 124(20):204310. PubMed ID: 16774335
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
    Lau KC; Zheng W; Wong NB; Li WK
    J Chem Phys; 2007 Oct; 127(15):154302. PubMed ID: 17949144
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Interaction of carboranes with biomolecules: formation of dihydrogen bonds.
    Fanfrlík J; Lepsík M; Horinek D; Havlas Z; Hobza P
    Chemphyschem; 2006 May; 7(5):1100-5. PubMed ID: 16671116
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.