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 *

143 related articles for article (PubMed ID: 16901120)

  • 1. Mechanism of the base-assisted displacement of chloride by alcohol in sulfinyl derivatives.
    Balcells D; Ujaque G; Fernandez I; Khiar N; Maseras F
    J Org Chem; 2006 Aug; 71(17):6388-96. PubMed ID: 16901120
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational studies of nucleophilic substitution at carbonyl carbon: the S(N)2 mechanism versus the tetrahedral intermediate in organic synthesis.
    Fox JM; Dmitrenko O; Liao LA; Bach RD
    J Org Chem; 2004 Oct; 69(21):7317-28. PubMed ID: 15471486
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
    Pinjari RV; Kaptan SS; Gejji SP
    Phys Chem Chem Phys; 2009 Jul; 11(26):5253-62. PubMed ID: 19551192
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mechanism of the Morita-Baylis-Hillman reaction: a computational investigation.
    Robiette R; Aggarwal VK; Harvey JN
    J Am Chem Soc; 2007 Dec; 129(50):15513-25. PubMed ID: 18041831
    [TBL] [Abstract][Full Text] [Related]  

  • 6. How does the exchange of one oxygen atom with sulfur affect the catalytic cycle of carbonic anhydrase?
    Schenk S; Kesselmeier J; Anders E
    Chemistry; 2004 Jun; 10(12):3091-105. PubMed ID: 15214093
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
    Stare J; Henson NJ; Eckert J
    J Chem Inf Model; 2009 Apr; 49(4):833-46. PubMed ID: 19267473
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A multilateral mechanistic study into asymmetric transfer hydrogenation in water.
    Wu X; Liu J; Di Tommaso D; Iggo JA; Catlow CR; Bacsa J; Xiao J
    Chemistry; 2008; 14(25):7699-715. PubMed ID: 18604853
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide.
    Asatryan R; Bozzelli JW
    Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The B-H...H-P dihydrogen bonding in ion pair complexes [(CF(3))(3)BH(-)][HPH(3-n)(Me)(n)(+)] (n = 0-3) and its implication in H(2) elimination and activation reactions.
    Gao S; Wu W; Mo Y
    J Phys Chem A; 2009 Jul; 113(28):8108-17. PubMed ID: 19555090
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study of nucleophilic substitution at sulfur in sulfinyl derivatives.
    Norton SH; Bachrach SM; Hayes JM
    J Org Chem; 2005 Jul; 70(15):5896-902. PubMed ID: 16018683
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photosensitized oxidation of alkyl phenyl sulfoxides. C-S bond cleavage in alkyl phenyl sulfoxide radical cations.
    Baciocchi E; Del Giacco T; Lanzalunga O; Mencarelli P; Procacci B
    J Org Chem; 2008 Aug; 73(15):5675-82. PubMed ID: 18578497
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Influence of N7 protonation on the mechanism of the N-glycosidic bond hydrolysis in 2'-deoxyguanosine. A theoretical study.
    Rios-Font R; Rodríguez-Santiago L; Bertran J; Sodupe M
    J Phys Chem B; 2007 May; 111(21):6071-7. PubMed ID: 17477565
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ion exclusion mechanism in aquaporin at an atomistic level.
    Ko YJ; Huh J; Jo WH
    Proteins; 2008 Mar; 70(4):1442-50. PubMed ID: 17894331
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical studies on the reaction mechanism of oxidation of primary alcohols by Zn/Cu(ii)-phenoxyl radical catalyst.
    Cheng L; Wang J; Wang M; Wu Z
    Dalton Trans; 2009 May; (17):3286-97. PubMed ID: 19421631
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Carbon-carbon bond activation of 2,2,6,6-tetramethyl-piperidine-1-oxyl by a Rh(II) metalloradical: a combined experimental and theoretical study.
    Chan KS; Li XZ; Dzik WI; de Bruin B
    J Am Chem Soc; 2008 Feb; 130(6):2051-61. PubMed ID: 18205361
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The reaction mechanism of paraoxon hydrolysis by phosphotriesterase from combined QM/MM simulations.
    Wong KY; Gao J
    Biochemistry; 2007 Nov; 46(46):13352-69. PubMed ID: 17966992
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Catalytic mechanism of glycosyltransferases: hybrid quantum mechanical/molecular mechanical study of the inverting N-acetylglucosaminyltransferase I.
    Kozmon S; Tvaroska I
    J Am Chem Soc; 2006 Dec; 128(51):16921-7. PubMed ID: 17177443
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Oxidation of methanol by FeO2+ in water: DFT calculations in the gas phase and ab initio MD simulations in water solution.
    Louwerse MJ; Vassilev P; Baerends EJ
    J Phys Chem A; 2008 Feb; 112(5):1000-12. PubMed ID: 18197642
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.