BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

159 related articles for article (PubMed ID: 33594575)

  • 1. Unveiling the molecular mechanisms of the cycloaddition reactions of aryl hetaryl thioketones and C,N-disubstituted nitrilimines.
    Pipim GB; Opoku E
    J Mol Model; 2021 Feb; 27(3):84. PubMed ID: 33594575
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Does the reaction of nitrone derivatives with allenoates proceed by an initial (3 + 2) cycloaddition or O-Nucleophilic addition? A quantum chemical investigation.
    Fosu A; Pipim GB; Tia R; Adei E
    J Mol Graph Model; 2021 Dec; 109():108036. PubMed ID: 34614454
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Exploring the chemo-, regio-, and stereoselectivities of the (3 + 2) cycloaddition reaction of 5,5-dimethyl-3-methylene-2-pyrrolidinone with C,N-diarylnitrones and nitrile oxide derivatives: a DFT study.
    Tawiah A; Pipim GB; Tia R; Adei E
    J Mol Model; 2021 Sep; 27(10):287. PubMed ID: 34532750
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A quantum mechanistic insight into the chemo- and regio-selective [3 + 2]-cycloaddition reaction of aryl hetaryl thioketones with diazoalkanes and nitrile oxide derivatives.
    Amankwah G; Ofori I; Atta-Kumi J; Kwawu CR; Tia R; Adei E
    J Mol Graph Model; 2023 May; 120():108418. PubMed ID: 36709702
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A Molecular Electron Density Theory Study of the Reactivity and Selectivities in [3 + 2] Cycloaddition Reactions of C,N-Dialkyl Nitrones with Ethylene Derivatives.
    Domingo LR; Ríos-Gutiérrez M; Pérez P
    J Org Chem; 2018 Feb; 83(4):2182-2197. PubMed ID: 29350934
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Unveiling the Different Chemical Reactivity of Diphenyl Nitrilimine and Phenyl Nitrile Oxide in [3+2] Cycloaddition Reactions with (R)-Carvone through the Molecular Electron Density Theory.
    Ríos-Gutiérrez M; Domingo LR; Esseffar M; Oubella A; Ait Itto MY
    Molecules; 2020 Feb; 25(5):. PubMed ID: 32121114
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum Mechanical Elucidation on [3+2] cycloaddition reaction of aryl nitrile oxide with cyclopentenones.
    Abdullah H; Abdulai AY; Tia R; Adei E
    J Mol Graph Model; 2023 May; 120():108421. PubMed ID: 36706571
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Unveiling the high reactivity of experimental pseudodiradical azomethine ylides within molecular electron density theory.
    Ríos-Gutiérrez M; Domingo LR; Jasiński R
    Phys Chem Chem Phys; 2022 Dec; 25(1):314-325. PubMed ID: 36477950
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions.
    Domingo LR; Ríos-Gutiérrez M
    Molecules; 2017 May; 22(5):. PubMed ID: 28481228
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Elucidating the origin of selectivity of [3 + 2]-cycloaddition reactions between thioketone and carbohydrate-derived nitrones by the DFT.
    Yang J; Zhang Y; Yang Y; Xue Y
    J Mol Model; 2019 Jul; 25(7):209. PubMed ID: 31267310
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Understanding the role of the trifluoromethyl group in reactivity and regioselectivity in [3+2] cycloaddition reactions of enol acetates with nitrones. A DFT study.
    Layeb H; Nacereddine AK; Djerourou A; Ríos-Gutiérrez M; Domingo LR
    J Mol Model; 2015 May; 21(5):104. PubMed ID: 25851107
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A Molecular Electron Density Theory Study of the Role of the Copper Metalation of Azomethine Ylides in [3 + 2] Cycloaddition Reactions.
    Domingo LR; Ríos-Gutiérrez M; Pérez P
    J Org Chem; 2018 Sep; 83(18):10959-10973. PubMed ID: 30052439
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Unveiling the Stereoselectivity and Regioselectivity of the [3+2] Cycloaddition Reaction between N-methyl-C-4-methylphenyl-nitrone and 2-Propynamide from a MEDT Perspective.
    Salih SAM; Basheer HA; de Julián-Ortiz JV; Mohammad-Salim HA
    Int J Mol Sci; 2023 May; 24(10):. PubMed ID: 37240445
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Molecular Electron Density Theory Study of the Synthesis of Spirobipyrazolines through the Domino Reaction of Nitrilimines with Allenoates.
    Domingo LR; Ghodsi F; Ríos-Gutiérrez M
    Molecules; 2019 Nov; 24(22):. PubMed ID: 31744134
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Unveiling the non-polar [3+2] cycloaddition reactions of cyclic nitrones with strained alkylidene cyclopropanes within a molecular electron density theory study.
    Domingo LR; Ríos-Gutiérrez M; Chulan R; Mahmoud MHH; Ibrahim MM; El-Bahy SM; Rhyman L; Ramasami P
    RSC Adv; 2022 Sep; 12(39):25354-25363. PubMed ID: 36199340
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Peri-, Chemo-, Regio-, Stereo- and Enantio-Selectivities of 1,3-dipolar cycloaddition reaction of C,N-Disubstituted nitrones with disubstituted 4-methylene-1,3-oxazol-5(4H)- one: A quantum mechanical study.
    Pipim GB; Opoku E; Tia R; Adei E
    J Mol Graph Model; 2020 Jun; 97():107542. PubMed ID: 32004806
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Regioselectivity, stereoselectivity, and molecular mechanism of [3 + 2] cycloaddition reactions between 2-methyl-1-nitroprop-1-ene and (Z)-C-aryl-N-phenylnitrones: a DFT computational study.
    Dresler E; Kącka-Zych A; Kwiatkowska M; Jasiński R
    J Mol Model; 2018 Oct; 24(11):329. PubMed ID: 30377806
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A DFT Study on the Molecular Mechanism of Additions of Electrophilic and Nucleophilic Carbenes to Non-Enolizable Cycloaliphatic Thioketones.
    Mlostoń G; Kula K; Jasiński R
    Molecules; 2021 Sep; 26(18):. PubMed ID: 34577032
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Unveiling the high reactivity of cyclohexynes in [3 + 2] cycloaddition reactions through the molecular electron density theory.
    Domingo LR; Ríos-Gutiérrez M; Pérez P
    Org Biomol Chem; 2019 Jan; 17(3):498-508. PubMed ID: 30569052
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effect of hydrogen bonds and CF
    Chouit H; Sobhi C; Bouasla S; Messikh S; Kheribeche A; Khorief Nacereddine A
    J Mol Model; 2022 Mar; 28(4):104. PubMed ID: 35347455
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.