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 *

92 related articles for article (PubMed ID: 24927014)

  • 1. Computational analysis of cyclophane-based bisthiourea-catalyzed Henry reactions.
    Breugst M; Houk KN
    J Org Chem; 2014 Jul; 79(13):6302-9. PubMed ID: 24927014
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Guanidine-Amide-Catalyzed Aza-Henry Reaction of Isatin-Derived Ketimines: Origin of Selectivity and New Catalyst Design.
    He J; Tang D; Hu C; Su Z
    Molecules; 2021 Mar; 26(7):. PubMed ID: 33807341
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Zwitterions and unobserved intermediates in organocatalytic Diels-Alder reactions of linear and cross-conjugated trienamines.
    Dieckmann A; Breugst M; Houk KN
    J Am Chem Soc; 2013 Feb; 135(8):3237-42. PubMed ID: 23350816
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational insight into the mechanism and stereoselectivity of cycloaddition between donor-acceptor spirocyclopropane and aldehyde catalyzed by Brønsted acid TsOH.
    Chen Y; Zhang Y; Xue Y
    Org Biomol Chem; 2022 May; 20(19):4006-4015. PubMed ID: 35506536
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical exploration of the mechanism of riboflavin formation from 6,7-dimethyl-8-ribityllumazine: nucleophilic catalysis, hydride transfer, hydrogen atom transfer, or nucleophilic addition?
    Breugst M; Eschenmoser A; Houk KN
    J Am Chem Soc; 2013 May; 135(17):6658-68. PubMed ID: 23550951
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Insights into the Diels-Alder Reaction between 3-Vinylindoles and Methyleneindolinone without and with the Assistance of Hydrogen-Bonding Catalyst Bisthiourea: Mechanism, Origin of Stereoselectivity, and Role of Catalyst.
    Yan CX; Yang F; Yang X; Zhou DG; Zhou PP
    J Org Chem; 2017 Mar; 82(6):3046-3061. PubMed ID: 28225628
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computational insight into the cooperative role of non-covalent interactions in the aza-Henry reaction catalyzed by quinine derivatives: mechanism and enantioselectivity.
    Xue Y; Wang Y; Cao Z; Zhou J; Chen ZX
    Org Biomol Chem; 2016 Oct; 14(40):9588-9597. PubMed ID: 27714327
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ene-ene-yne reactions: activation strain analysis and the role of aromaticity.
    Fernández I; Bickelhaupt FM; Cossío FP
    Chemistry; 2014 Aug; 20(34):10791-801. PubMed ID: 24616206
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Assessment of density functional methods for reaction energetics: iridium-catalyzed water oxidation as case study.
    Kazaryan A; Baerends EJ
    J Comput Chem; 2013 Apr; 34(10):870-8. PubMed ID: 23281098
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Appropriate description of intermolecular interactions in the methane hydrates: an assessment of DFT methods.
    Liu Y; Zhao J; Li F; Chen Z
    J Comput Chem; 2013 Jan; 34(2):121-31. PubMed ID: 22949382
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mechanistic insights on organocatalytic enantioselective decarboxylative protonation by epicinchona-thiourea hybrid derivatives.
    Sengupta A; Sunoj RB
    J Org Chem; 2012 Dec; 77(23):10525-36. PubMed ID: 23153357
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum-chemical predictions of pKa's of thiols in DMSO.
    Yu HZ; Yang YM; Zhang L; Dang ZM; Hu GH
    J Phys Chem A; 2014 Jan; 118(3):606-22. PubMed ID: 24387165
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational investigation on the mechanism and the stereoselectivity of Morita-Baylis-Hillman reaction and the effect of the bifunctional catalyst N-methylprolinol.
    Dong L; Qin S; Su Z; Yang H; Hu C
    Org Biomol Chem; 2010 Sep; 8(17):3985-91. PubMed ID: 20623055
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Phenol-quinone tautomerism in (arylazo)naphthols and the analogous Schiff bases: benchmark calculations.
    Ali ST; Antonov L; Fabian WM
    J Phys Chem A; 2014 Jan; 118(4):778-89. PubMed ID: 24417622
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Transition state models for probing stereoinduction in Evans chiral auxiliary-based asymmetric aldol reactions.
    Shinisha CB; Sunoj RB
    J Am Chem Soc; 2010 Sep; 132(35):12319-30. PubMed ID: 20707387
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional theory calculations of the lowest energy quintet and triplet states of model hemes: role of functional, basis set, and zero-point energy corrections.
    Khvostichenko D; Choi A; Boulatov R
    J Phys Chem A; 2008 Apr; 112(16):3700-11. PubMed ID: 18348545
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The importance of hydrogen bonding to stereoselectivity and catalyst turnover in gold-catalyzed cyclization of monoallylic diols.
    Ghebreghiorgis T; Biannic B; Kirk BH; Ess DH; Aponick A
    J Am Chem Soc; 2012 Oct; 134(39):16307-18. PubMed ID: 22946987
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational study of the aminolysis of anhydrides: effect of the catalysis to the reaction of succinic anhydride with methylamine in gas phase and nonpolar solution.
    Petrova T; Okovytyy S; Gorb L; Leszczynski J
    J Phys Chem A; 2008 Jun; 112(23):5224-35. PubMed ID: 18491887
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accurate dispersion interactions from standard density-functional theory methods with small basis sets.
    Mackie ID; Dilabio GA
    Phys Chem Chem Phys; 2010 Jun; 12(23):6092-8. PubMed ID: 20424783
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Origin of enantioselectivity in the propargylation of aromatic aldehydes catalyzed by helical N-oxides.
    Lu T; Zhu R; An Y; Wheeler SE
    J Am Chem Soc; 2012 Feb; 134(6):3095-102. PubMed ID: 22229866
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.