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 *

151 related articles for article (PubMed ID: 19655744)

  • 21. Computational study of the deamination of 8-oxoguanine.
    Uddin KM; Poirier RA
    J Phys Chem B; 2011 Jul; 115(29):9151-9. PubMed ID: 21678968
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Accurate calculation of absolute one-electron redox potentials of some para-quinone derivatives in acetonitrile.
    Namazian M; Coote ML
    J Phys Chem A; 2007 Aug; 111(30):7227-32. PubMed ID: 17625811
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Mechanistic insights into triterpene synthesis from quantum mechanical calculations. Detection of systematic errors in B3LYP cyclization energies.
    Matsuda SP; Wilson WK; Xiong Q
    Org Biomol Chem; 2006 Feb; 4(3):530-43. PubMed ID: 16446812
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Intramolecular hetero-Diels-Alder reactions of imine and iminium dienophiles: quantum mechanical exploration of mechanisms and stereoselectivities.
    Iafe RG; Houk KN
    J Org Chem; 2008 Apr; 73(7):2679-86. PubMed ID: 18327949
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 26. On the sigma,pi-energy separation of the aromatic stabilization energy of cyclobutadiene.
    Hohlneicher G; Packschies L; Weber J
    Phys Chem Chem Phys; 2007 May; 9(20):2517-30. PubMed ID: 17508084
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Diels-Alder reactions of 4-halo masked o-benzoquinones. Experimental and theoretical investigations.
    Surasani SR; Parumala SK; Peddinti RK
    Org Biomol Chem; 2014 Aug; 12(30):5656-68. PubMed ID: 24963777
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
    Cooksy AL; King HF; Richardson WH
    J Org Chem; 2003 Nov; 68(24):9441-52. PubMed ID: 14629170
    [TBL] [Abstract][Full Text] [Related]  

  • 30. He I photoelectron spectra and gas-phase electronic structures of end-functionalized [3]- and [5]-ladderanes.
    Friscić T; Klasinc L; Kovac B; Macgillivray LR
    J Phys Chem A; 2008 Feb; 112(7):1493-6. PubMed ID: 18225866
    [TBL] [Abstract][Full Text] [Related]  

  • 31. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
    Lo PK; Lau KC
    J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Comparison of aromatic NH···π, OH···π, and CH···π interactions of alanine using MP2, CCSD, and DFT methods.
    Mohan N; Vijayalakshmi KP; Koga N; Suresh CH
    J Comput Chem; 2010 Dec; 31(16):2874-82. PubMed ID: 20928850
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A stable silicon congener of highly strained bicyclo[3.2.0]hepta-1,3,6-triene.
    Kon Y; Ogasawara J; Sakamoto K; Kabuto C; Kira M
    J Am Chem Soc; 2003 Aug; 125(31):9310-1. PubMed ID: 12889957
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A computational study of unique properties of pillar[n]quinones: self-assembly to tubular structures and potential applications as electron acceptors and anion recognizers.
    Lao KU; Yu CH
    J Comput Chem; 2011 Sep; 32(12):2716-26. PubMed ID: 21671242
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Computational study of the reactions of SiH3X (X=H, Cl, Br, I) with HCN.
    Islam SM; Hollett JW; Poirier RA
    J Phys Chem A; 2007 Jan; 111(3):526-40. PubMed ID: 17228902
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantum chemical study on 5-nitro-2,4-dihydro-3H-1,2,4-triazol-3-one (NTO) and some of its constitutional isomers.
    Türker L; Atalar T
    J Hazard Mater; 2006 Oct; 137(3):1333-44. PubMed ID: 16782268
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Conformational stability, r0 structural parameters, and vibrational assignments of mono-substituted cyclobutanes: fluorocyclobutane.
    Ganguly A; Klaassen JJ; Guirgis GA; Gounev TK; Durig JR
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(4):831-40. PubMed ID: 21030298
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Inhibition of carboxylesterases by benzil (diphenylethane-1,2-dione) and heterocyclic analogues is dependent upon the aromaticity of the ring and the flexibility of the dione moiety.
    Hyatt JL; Stacy V; Wadkins RM; Yoon KJ; Wierdl M; Edwards CC; Zeller M; Hunter AD; Danks MK; Crundwell G; Potter PM
    J Med Chem; 2005 Aug; 48(17):5543-50. PubMed ID: 16107154
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S.
    Raghunath P; Lin MC
    J Phys Chem A; 2007 Jul; 111(28):6481-8. PubMed ID: 17585840
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.