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Computational Biology and Chemistry

8 та иш

Журнал · ISSN 1476-9271

  1. Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels

    Malakhat A. Turabekova, Bakhtiyor Rasulev, Mikhail G. Levkovich +2

    МақолаPlant-based Medicinal ResearchComputational Biology and Chemistry20075 иқтибос
    ABI

  2. Relationship between structural properties and biological activity of (-)-menthol and some menthyl esters

    Dilshod Mansurov, Alisher Khaitbaev, Khamid Kh Khaitbaev +2

    МақолаAnalytical Chemistry and ChromatographyComputational Biology and Chemistry20252 иқтибос
    ABI

  3. Tailored pyrrole-based imidazothiazole scaffolds: Synthetic elaboration, enzyme kinetic profiling and DFT-guided molecular docking toward Antidiabetic therapeutics

    Zanib Fiaz, Shoaib Khan, Tayyiaba Iqbal +6

    МақолаNatural Antidiabetic Agents StudiesComputational Biology and Chemistry20261 иқтибос
    ABI

  4. QSPR modeling of the half-wave potentials of benzoxazines by optimal descriptors calculated with the SMILES

    Andrey A. Toropov, Karel Nesměrák, Ivan Raška +2

    МақолаPhenothiazines and Benzothiazines Synthesis and ActivitiesComputational Biology and Chemistry20061 иқтибос
    ABI

  5. In Silico design and molecular dynamics analysis of imidazole derivatives as selective cyclooxygenase-2 inhibitors

    Mohamed J. Saadh, Hanan Hassan Ahmed, Radhwan Abdul Kareem +10

    МақолаInflammatory mediators and NSAID effectsComputational Biology and Chemistry20250 иқтибос
    ABI

  6. A computational investigation of monolayer HB: Effective NH3 gas sensor with highly sensor response

    Ali B.M. Ali, Ehab Yassen Theab, Muyassar Norberdiyeva +8

    МақолаGas Sensing Nanomaterials and SensorsComputational Biology and Chemistry20250 иқтибос
    ABI

  7. Deciphering enzyme inhibition of thiazole assemblies for diabetes management via molecular docking, dynamic simulation, DFT and kinetic study: A computational therapeutic strategy

    Uthman Alghamdi, Shoaib Khan, Tayyiaba Iqbal +6

    МақолаComputational Drug Discovery MethodsComputational Biology and Chemistry20260 иқтибос
    ABI

  8. Siligraphene as targeted carrier for 5-FU anticancer drug delivery with smart release: A first-principles study

    Marey Almaghrabi, Abdulsalam Q. Almashhadani, Ghada Al-Assi +8

    МақолаGraphene and Nanomaterials ApplicationsComputational Biology and Chemistry20260 иқтибос
    ABI