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 *

114 related articles for article (PubMed ID: 23289603)

  • 21. Electrophilic aromatic substitution: the role of electronically excited states.
    Xu XF; Zilberg S; Haas Y
    J Phys Chem A; 2010 Apr; 114(14):4924-33. PubMed ID: 20302319
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Dinuclear Zn(II) complex catalyzed phosphodiester cleavage proceeds via a concerted mechanism: a density functional theory study.
    Gao H; Ke Z; DeYonker NJ; Wang J; Xu H; Mao ZW; Phillips DL; Zhao C
    J Am Chem Soc; 2011 Mar; 133(9):2904-15. PubMed ID: 21319769
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Interaction of multiple bonded and unsaturated heavier main group compounds with hydrogen, ammonia, olefins, and related molecules.
    Power PP
    Acc Chem Res; 2011 Aug; 44(8):627-37. PubMed ID: 21661725
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical studies of the nucleophilic substitution of halides and amine at a sulfonyl center.
    Sung DD; Kim TJ; Lee I
    J Phys Chem A; 2009 Jun; 113(25):7073-9. PubMed ID: 19480432
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Oxygen-oxygen bond formation pathways promoted by ruthenium complexes.
    Romain S; Vigara L; Llobet A
    Acc Chem Res; 2009 Dec; 42(12):1944-53. PubMed ID: 19908829
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Determining the transition-state structure for different SN2 reactions using experimental nucleophile carbon and secondary alpha-deuterium kinetic isotope effects and theory.
    Westaway KC; Fang YR; MacMillar S; Matsson O; Poirier RA; Islam SM
    J Phys Chem A; 2008 Oct; 112(41):10264-73. PubMed ID: 18816038
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Direct analysis of backbone-backbone hydrogen bond formation in protein folding transition states.
    Yang X; Wang M; Fitzgerald MC
    J Mol Biol; 2006 Oct; 363(2):506-19. PubMed ID: 16963082
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Characterization of pericyclic reactions using multicenter electron delocalization analysis.
    Mandado M; González-Moa MJ; Mosquera RA
    Chemphyschem; 2007 Apr; 8(5):696-702. PubMed ID: 17335110
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Electronic fluxes during Diels-Alder reactions involving 1,2-benzoquinones: mechanistic insights from the analysis of electron localization function and catastrophe theory.
    González-Navarrete P; Domingo LR; Andrés J; Berski S; Silvi B
    J Comput Chem; 2012 Nov; 33(30):2400-11. PubMed ID: 22865398
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Novel pathways for oxygen insertion into unactivated C-H bonds by dioxiranes. Transition structures for stepwise routes via radical pairs and comparison with the concerted pathway.
    Freccero M; Gandolfi R; Sarzi-Amadè M; Rastelli A
    J Org Chem; 2003 Feb; 68(3):811-23. PubMed ID: 12558403
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Reaction-path energetics and kinetics of the hydride transfer reaction catalyzed by dihydrofolate reductase.
    Garcia-Viloca M; Truhlar DG; Gao J
    Biochemistry; 2003 Nov; 42(46):13558-75. PubMed ID: 14622003
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Modeling H-bonding and solvent effects in the alkylation of pyrimidine bases by a prototype quinone methide: a DFT study.
    Freccero M; Di Valentin C; Sarzi-Amadè M;
    J Am Chem Soc; 2003 Mar; 125(12):3544-53. PubMed ID: 12643716
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Reactivity of Pt- and Pd-bound nitriles towards nitrile oxides and nitrones: substitution vs. cycloaddition.
    Kuznetsov ML; Kukushkin VY; Pombeiro AJ
    Dalton Trans; 2008 Mar; (10):1312-22. PubMed ID: 18305843
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Dissociative excitation energy transfer in the reactions of protonated cysteine and tryptophan with electronically excited singlet molecular oxygen (a1Δ(g)).
    Liu F; Fang Y; Chen Y; Liu J
    J Phys Chem B; 2011 Aug; 115(32):9898-909. PubMed ID: 21761907
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Reversibility from DFT-based reactivity indices: intramolecular side reactions in the polymerization of poly(vinyl chloride).
    De Vleeschouwer F; Toro-Labbé A; Gutiérrez-Oliva S; Van Speybroeck V; Waroquier M; Geerlings P; De Proft F
    J Phys Chem A; 2009 Jul; 113(27):7899-908. PubMed ID: 19522492
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Catalytic strategies of self-cleaving ribozymes.
    Cochrane JC; Strobel SA
    Acc Chem Res; 2008 Aug; 41(8):1027-35. PubMed ID: 18652494
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Interplay between hydrogen bond formation and multicenter pi-electron delocalization: intermolecular hydrogen bonds.
    Lenain P; Mandado M; Mosquera RA; Bultinck P
    J Phys Chem A; 2008 Aug; 112(34):7898-904. PubMed ID: 18671380
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Static and dynamic descriptions of bond breaking/formation: a complementary view?
    Joubert L; Adamo C
    J Chem Phys; 2005 Dec; 123(21):211103. PubMed ID: 16356030
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Effects of substituent and leaving group on the gas-phase SN2 reactions of phenoxides with halomethanes: a DFT investigation.
    Li QG; Xue Y
    J Phys Chem A; 2009 Sep; 113(38):10359-66. PubMed ID: 19711938
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.