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 *

155 related articles for article (PubMed ID: 34532750)

  • 21. 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]  

  • 22. DFT exploration of [3 + 2] cycloaddition reaction of 1
    Hallooman D; Ríos-Gutiérrez M; Rhyman L; Alswaidan IA; Domingo LR; Ramasami P
    RSC Adv; 2018 Jul; 8(48):27406-27416. PubMed ID: 35539990
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Insights into the mechanism of [3+2] cycloaddition reactions between N-benzyl fluoro nitrone and maleimides, its selectivity and solvent effects.
    Boutiddar R; Abbiche K; Mellaoui MD; Imjjad A; Alahiane M; Ait Albrimi Y; Marakchi K; Mogren Al-Mogren M; El Hammadi A; Hochlaf M
    J Comput Chem; 2024 Feb; 45(5):284-299. PubMed ID: 37795767
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The Molecular Mechanism of the Formation of Four-Membered Cyclic Nitronates and Their Retro (3 + 2) Cycloaddition: A DFT Mechanistic Study.
    Kącka-Zych A
    Molecules; 2021 Aug; 26(16):. PubMed ID: 34443373
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Mechanism and origins of the regioselectivity in the [3+2] cycloaddition reaction of an azomethine ylide with benzoimidazole-2-yl-3-phenylacrilonitrile: A DFT approach.
    Hamzehloueian M; Davari Z
    J Mol Graph Model; 2018 Mar; 80():32-37. PubMed ID: 29306745
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Regio- and stereoselectivity of the [3+2] cycloaddition of nitrones with methyl-acetophenone: A DFT investigation.
    Zouaghi MO; Doggui MY; Arfaoui Y
    J Mol Graph Model; 2021 Sep; 107():107960. PubMed ID: 34126545
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A Molecular Electron Density Theory Study of the Chemoselectivity, Regioselectivity, and Diastereofacial Selectivity in the Synthesis of an Anticancer Spiroisoxazoline derived from α-Santonin.
    Domingo LR; Ríos-Gutiérrez M; Acharjee N
    Molecules; 2019 Feb; 24(5):. PubMed ID: 30813573
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Investigating the site-, regio-, and stereo-selectivities of the reactions between organic azide and 7-heteronorbornadiene: a DFT mechanistic study.
    Atta-Kumi J; Pipim GB; Tia R; Adei E
    J Mol Model; 2021 Aug; 27(9):248. PubMed ID: 34387742
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. The Participation of 3,3,3-Trichloro-1-nitroprop-1-ene in the [3 + 2] Cycloaddition Reaction with Selected Nitrile
    Zawadzińska K; Ríos-Gutiérrez M; Kula K; Woliński P; Mirosław B; Krawczyk T; Jasiński R
    Molecules; 2021 Nov; 26(22):. PubMed ID: 34833866
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Unprecedented Regio- and Stereoselective Synthesis of Pyrene-Grafted Dispiro[indoline-3,2'-pyrrolidine-3',3″-indolines]: Expedient Experimental and Theoretical Insights into Polar [3 + 2] Cycloaddition.
    Hussein EM; El Guesmi N; Moussa Z; Pal U; Pal SK; Saha Dasgupta T; Ahmed SA
    ACS Omega; 2020 Sep; 5(37):24081-24094. PubMed ID: 32984730
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical study of the [2+3] cycloaddition of nitrones to nitriles-influence of nitrile substituent, solvent and Lewis acid coordination.
    Wagner G
    Chemistry; 2003 Apr; 9(7):1503-10. PubMed ID: 12658647
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A MEDT computational study of the mechanism, reactivity and selectivity of non-polar [3+2] cycloaddition between quinazoline-3-oxide and methyl 3-methoxyacrylate.
    Khorief Nacereddine A
    J Mol Model; 2020 Nov; 26(11):328. PubMed ID: 33146813
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Understanding the different reactivity of (
    Ríos-Gutiérrez M; Domingo LR; Jasiński R
    RSC Adv; 2021 Mar; 11(16):9698-9708. PubMed ID: 35423465
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Theoretical analysis of the regio- and stereoselective synthesis of spiroisoxazolines.
    Acharjee N
    J Mol Model; 2020 May; 26(6):117. PubMed ID: 32382954
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. An MEDT study of the carbenoid-type [3 + 2] cycloaddition reactions of nitrile ylides with electron-deficient chiral oxazolidinones.
    Domingo LR; Ríos-Gutiérrez M; Pérez P
    Org Biomol Chem; 2016 Nov; 14(44):10427-10436. PubMed ID: 27753442
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Exploring the peri- and stereo- selectivities of the cycloaddition reaction of 2-(2- dimethylaminovinyl)-1-benzopyran-4-one with N-phenylmaleimide (NPM) and dimethylacetylenedicarboxylate (DMAD) - A DFT study.
    Arhin R; Ofori I; Fosu A; Tia R; Adei E; Aniagyei A
    J Mol Graph Model; 2023 Jun; 121():108451. PubMed ID: 36924702
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 8.