BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

155 related articles for article (PubMed ID: 11414843)

  • 1. Solvent effects on methyl transfer reactions. 2. The reaction of amines with trimethylsulfonium salts.
    Castejon H; Wiberg KB; Sklenak S; Hinz W
    J Am Chem Soc; 2001 Jun; 123(25):6092-7. PubMed ID: 11414843
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computation of Accurate Activation Barriers for Methyl-Transfer Reactions of Sulfonium and Ammonium Salts in Aqueous Solution.
    Gunaydin H; Acevedo O; Jorgensen WL; Houk KN
    J Chem Theory Comput; 2007 May; 3(3):1028-35. PubMed ID: 26627421
    [TBL] [Abstract][Full Text] [Related]  

  • 3. o-Quinone methide as alkylating agent of nitrogen, oxygen, and sulfur nucleophiles. The role of H-bonding and solvent effects on the reactivity through a DFT computational study.
    Di Valentin C; Freccero M; Zanaletti R; Sarzi-Amadè M
    J Am Chem Soc; 2001 Aug; 123(34):8366-77. PubMed ID: 11516286
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solvent effects on the intramolecular conversion of trimethylsulfonium chloride to dimethyl sulfide and methyl chloride.
    Lankau T; Yu CH
    Phys Chem Chem Phys; 2014 Dec; 16(48):26658-71. PubMed ID: 25384675
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Exploring solvent effects upon the Menshutkin reaction using a polarizable force field.
    Acevedo O; Jorgensen WL
    J Phys Chem B; 2010 Jul; 114(25):8425-30. PubMed ID: 20527873
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DFT studies of the formation of furanoid derivatives of ammonium chlorides.
    Wielińska J; Liberek B; Nowacki A
    J Mol Graph Model; 2015 Mar; 56():74-83. PubMed ID: 25562663
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Cope elimination: elucidation of solvent effects from QM/MM simulations.
    Acevedo O; Jorgensen WL
    J Am Chem Soc; 2006 May; 128(18):6141-6. PubMed ID: 16669683
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Theoretical investigations on the stereoselectivity of the proline catalyzed Mannich reaction in DMSO.
    Parasuk W; Parasuk V
    J Org Chem; 2008 Dec; 73(23):9388-92. PubMed ID: 18954108
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Proton exchanges between phenols and ammonia or amines: a computational study.
    Lu YX; Zou JW; Jin ZM; Wang YH; Zhang HX; Jiang YJ; Yu QS
    J Phys Chem A; 2006 Jul; 110(29):9261-6. PubMed ID: 16854042
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Modeling protic to dipolar aprotic solvent rate acceleration and leaving group effects in S(N)2 reactions: A theoretical study of the reaction of acetate ion with ethyl halides in aqueous and dimethyl sulfoxide solutions.
    Tondo DW; Pliego JR
    J Phys Chem A; 2005 Jan; 109(3):507-11. PubMed ID: 16833372
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dramatic effects of halogen substitution and solvent on the rates and mechanisms of nucleophilic substitution reactions of aziridines.
    Banks HD
    J Org Chem; 2008 Apr; 73(7):2510-7. PubMed ID: 18331051
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A free-energy perturbation method based on Monte Carlo simulations using quantum mechanical calculations (QM/MC/FEP method): application to highly solvent-dependent reactions.
    Hori K; Yamaguchi T; Uezu K; Sumimoto M
    J Comput Chem; 2011 Apr; 32(5):778-86. PubMed ID: 21341291
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Ligand exchange reaction involving Ru(III) compounds in aqueous solution: a hybrid quantum mechanical/effective fragment potential study.
    Aguilar CM; Rocha WR
    J Phys Chem B; 2011 Mar; 115(9):2030-7. PubMed ID: 21322626
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study.
    Lima MC; Coutinho K; Canuto S; Rocha WR
    J Phys Chem A; 2006 Jun; 110(22):7253-61. PubMed ID: 16737277
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum mechanics study and Monte Carlo simulation on the hydrolytic deamination of 5-methylcytosine glycol.
    Chen ZQ; Zhang CH; Kim CK; Xue Y
    Phys Chem Chem Phys; 2011 Apr; 13(14):6471-83. PubMed ID: 21380473
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical in-Solution Conformational/Tautomeric Analyses for Chain Systems with Conjugated Double Bonds Involving Nitrogen(s).
    Nagy PI
    Int J Mol Sci; 2015 May; 16(5):10767-96. PubMed ID: 25984602
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Acid-base chemistry at the ice surface: reverse correlation between intrinsic basicity and proton-transfer efficiency to ammonia and methyl amines.
    Park SC; Kim JK; Lee CW; Moon ES; Kang H
    Chemphyschem; 2007 Dec; 8(17):2520-5. PubMed ID: 17948323
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.