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European Journal of Medicinal Chemistry

11 ta ish

Jurnal · ISSN 0223-5234

  1. Recent developments regarding the use of thieno[2,3-d]pyrimidin-4-one derivatives in medicinal chemistry, with a focus on their synthesis and anticancer properties

    Khurshed Bozorov, Jiang-Yu Zhao, Burkhon Elmuradov +2

    Sharh maqolaQuinazolinone synthesis and applicationsEuropean Journal of Medicinal Chemistry201514 iqtibos
    ABI

  2. Discovery of diethyl 2,5-diaminothiophene-3,4-dicarboxylate derivatives as potent anticancer and antimicrobial agents and screening of anti-diabetic activity: Synthesis and in vitro biological evaluation. Part 1

    Khurshed Bozorov, Hairong Ma, Jiangyu Zhao +7

    MaqolaSynthesis and biological activityEuropean Journal of Medicinal Chemistry201411 iqtibos
    ABI

  3. Aconitum and Delphinium alkaloids of curare-like activity. QSAR analysis and molecular docking of alkaloids into AChBP

    Malakhat A. Turabekova, Bakhtiyor Rasulev, F. N. Dzhakhangirov +2

    MaqolaPlant-based Medicinal ResearchEuropean Journal of Medicinal Chemistry20107 iqtibos
    ABI

  4. 2-Aminothiophene scaffolds: Diverse biological and pharmacological attributes in medicinal chemistry

    Khurshed Bozorov, Li Fei Nie, Jiangyu Zhao +1

    Sharh maqolaSynthesis and biological activityEuropean Journal of Medicinal Chemistry20176 iqtibos
    ABI

  5. Design, synthesis and pharmacological evaluation of new PARP1 inhibitors by merging pharmacophores of olaparib and the natural product alantolactone

    Muzaffar Kayumov, Jia Li, Azizbek Pardaev +9

    MaqolaPARP inhibition in cancer therapyEuropean Journal of Medicinal Chemistry20222 iqtibos
    ABI

  6. Comparison of QSPR models of octanol/water partition coefficient for vitamins and non vitamins

    Ivan Raška, Andrey A. Toropov

    MaqolaComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20062 iqtibos
    ABI

  7. QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES

    Andrey A. Toropov, Alla P. Toropova, Ivan Raška

    MaqolaComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20071 iqtibos
    ABI

  8. QSPR modeling of octanol/water partition coefficient of antineoplastic agents by balance of correlations

    Andrey A. Toropov, Alla P. Toropova, Ivan Raška +1

    MaqolaComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20101 iqtibos
    ABI

  9. InChI-based optimal descriptors: QSAR analysis of fullerene[C60]-based HIV-1 PR inhibitors by correlation balance

    Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati +2

    MaqolaComputational Drug Discovery MethodsEuropean Journal of Medicinal Chemistry20100 iqtibos
    ABI

  10. Lunasin: Exploring the pharmacological potential of a soy-derived peptide

    Hao Zhang, Yiping Dang, Yuan-Jin Guo +9

    MaqolaProtein Hydrolysis and Bioactive PeptidesEuropean Journal of Medicinal Chemistry20250 iqtibos
    ABI

  11. Lipophilic integrated bioorthogonal self-catalyzed nitric oxide donor–platinum(IV) prodrugs for enhanced antitumor efficacy against esophageal cancer

    Ziyu Qian, Xun Yuan, Qing Zhao +16

    MaqolaClick Chemistry and ApplicationsEuropean Journal of Medicinal Chemistry20250 iqtibos
    ABI