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 *

130 related articles for article (PubMed ID: 8292749)

  • 21. Theoretical conformational analysis for neurotransmitters in the gas phase and in aqueous solution. Norepinephrine.
    Nagy PI; Alagona G; Ghio C; Takács-Novák K
    J Am Chem Soc; 2003 Mar; 125(9):2770-85. PubMed ID: 12603166
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Dissociation of carbonic acid: gas phase energetics and mechanism from ab initio metadynamics simulations.
    Kumar PP; Kalinichev AG; Kirkpatrick RJ
    J Chem Phys; 2007 May; 126(20):204315. PubMed ID: 17552770
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio molecular orbital calculations on furanose sugars: a study with the 6-31G basis set.
    Garrett EC; Serianni AS
    Carbohydr Res; 1990 Oct; 206(2):183-91. PubMed ID: 2073631
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical and vibrational study of the conformation of 2-methoxy- 1,2-diphenylethanone.
    Pawelka Z; Chandra AK; Uchimaru T; Zeegers-Huyskens T
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Jan; 58(1):17-31. PubMed ID: 11808644
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Structures and energies of D-galactose and galabiose conformers as calculated by ab initio and semiempirical methods.
    Rahal-Sekkal M; Sekkal N; Kleb DC; Bleckmann P
    J Comput Chem; 2003 May; 24(7):806-18. PubMed ID: 12692790
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.
    Tuttolomondo ME; Navarro A; Ruiz TP; Varetti EL; Hayes SA; Wann DA; Robertson HE; Rankin DW; Altabef AB
    J Phys Chem A; 2007 Oct; 111(39):9952-60. PubMed ID: 17760430
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Metabolism of trans, trans-muconaldehyde, a microsomal hematotoxic metabolite of benzene, by purified yeast aldehyde dehydrogenase and a mouse liver soluble fraction.
    Kirley TA; Goldstein BD; Maniara WM; Witz G
    Toxicol Appl Pharmacol; 1989 Sep; 100(2):360-7. PubMed ID: 2781563
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Reaction of (E,E)-muconaldehyde and its aldehydic metabolites, (E,E)-6-oxohexadienoic acid and (E,E)-6-hydroxyhexa-2,4-dienal, with glutathione.
    Kline SA; Xiang Q; Goldstein BD; Witz G
    Chem Res Toxicol; 1993; 6(4):578-83. PubMed ID: 8374059
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ab Initio Study of the Regiochemistry of 1,3-Dipolar Cycloadditions. Reactions of Diazomethane and Formonitrile Oxide with Ethene, Propene, Acrylonitrile, and Methyl Vinyl Ether.
    Rastelli A; Gandolfi R; Sarzi Amadè M
    J Org Chem; 1998 Oct; 63(21):7425-7436. PubMed ID: 11672394
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Elimination of methane from protonated acetaldehyde: The Ab initio transition state.
    Hudson CE; Deleon L; Van Alstyne D; McAdoo DJ
    J Am Soc Mass Spectrom; 1994 Dec; 5(12):1102-6. PubMed ID: 24226516
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Accurate ab initio binding energies of the benzene dimer.
    Park YC; Lee JS
    J Phys Chem A; 2006 Apr; 110(15):5091-5. PubMed ID: 16610829
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A Theoretical and Experimental Study on Acid-Catalyzed Isomerization of 1-Acylaziridines to the Oxazolines. Reexamination of a Possible S(N)i Mechanism by Using ab Initio Molecular Orbital Calculations.
    Hori K; Nishiguchi T; Nabeya A
    J Org Chem; 1997 May; 62(10):3081-3088. PubMed ID: 11671688
    [TBL] [Abstract][Full Text] [Related]  

  • 33. UV photoelectron spectroscopy and ab initio characterization of valence orbital structures and conformations of neutral phosphate esters.
    LeBreton PR; Fetzer S; Tasaki K; Yang X; Yu M; Slutskaya Z; Urano S
    J Biomol Struct Dyn; 1988 Aug; 6(1):199-222. PubMed ID: 3271519
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.
    Tsuzuki S; Uchimaru T; Mikami M
    J Phys Chem B; 2009 Apr; 113(16):5617-21. PubMed ID: 19331351
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Comparative metabolism of benzene and trans,trans-muconaldehyde to trans,trans-muconic acid in DBA/2N and C57BL/6 mice.
    Witz G; Maniara W; Mylavarapu V; Goldstein BD
    Biochem Pharmacol; 1990 Sep; 40(6):1275-80. PubMed ID: 2403381
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Toward a W4-F12 approach: Can explicitly correlated and orbital-based ab initio CCSD(T) limits be reconciled?
    Sylvetsky N; Peterson KA; Karton A; Martin JM
    J Chem Phys; 2016 Jun; 144(21):214101. PubMed ID: 27276939
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Amide-pi interactions between formamide and benzene.
    Imai YN; Inoue Y; Nakanishi I; Kitaura K
    J Comput Chem; 2009 Nov; 30(14):2267-76. PubMed ID: 19263433
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Probing furanose ring conformation by gas-phase computational methods: energy profile and structural parameters in methyl beta-D-arabinofuranoside as a function of ring conformation.
    Gordon MT; Lowary TL; Hadad CM
    J Org Chem; 2000 Aug; 65(16):4954-63. PubMed ID: 10956478
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Metabolism of benzene and trans,trans-muconaldehyde in the isolated perfused rat liver.
    Grotz VL; Ji S; Kline SA; Goldstein BD; Witz G
    Toxicol Lett; 1994 Feb; 70(3):281-90. PubMed ID: 8284795
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.