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Работы, цитирующие эту работу

Работ: 5

Работа: Toward functionalization of ZnO nanotubes and monolayers with 5-aminolevulinic acid drugs as possible nanocarriers for drug delivery: a DFT based molecular dynamic simulation

  1. Surface interaction and inhibition mechanism prediction of Aciclovir molecule on Fe (110) using computational model based on DFT, RDF and MD simulation

    Valentine Chikaodili Anadebe, F. E. Abeng, Abhinay Thakur +4

    СтатьяMetal-Organic Frameworks: Synthesis and ApplicationsComputational and Theoretical Chemistry2024Цитирований: 12
    ABI

  2. Designing a graphene nanoflake for the adsorption of pyrazinamide antimicrobial drug to be used as a potential delivery platform based on DFT assessments

    Chou‐Yi Hsu, Hadil Faris Alotaibi, Shahad Mohammed Dhiaa Younis +4

    СтатьяGraphene and Nanomaterials ApplicationsMicrochemical Journal2025Цитирований: 1
    ABI

  3. A comparative DFT study of the delivery performance of Au cluster decorated MoSe2 and WSe2 nanosheets for hydroxyurea and nitrosourea anticancer drugs

    Farag M.A. Altalbawy, Munthar Kadhim Abosaoda, Suranjana V. Mayani‎ +7

    Статья2D Materials and ApplicationsMaterials Chemistry and Physics2025Цитирований: 1
    ABI

  4. Drug delivery mechanism of isoniazid drug on Tetragonal aluminum nitride by DFT study

    Heba Nawfal Al Araji, Ehab Yassen Theab, Shirin Shomurotova +7

    СтатьяNonlinear Optical Materials ResearchJournal of Molecular Graphics and Modelling2025Цитирований: 1
    ABI

  5. Identification of Phytochemicals as Promising GSK-3β Inhibitors for Cancer Therapeutic Potential Through Virtual Screening, Molecular Docking, MD Simulation and MM-PBSA Calculation

    Mohamed J. Saadh, Wael Sheet Hussein, Karar H. Alfarttoosi +10

    СтатьяComputational Drug Discovery MethodsJournal of Computational Biophysics and Chemistry2025Цитирований: 0
    ABI