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Akademik Profiller

1. 1
   Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMETJournal of Molecular Structure
   2025
2. 2
   Molecular docking analysis of the affinities of lipid-lowering drugs to paraoxonase-1 enzyme and its polymorphic structuresFarabi Tıp Dergisi
   2024
3. 3
   A novel D-limonene derivative: synthesis, characterization, molecular docking, molecular dynamics and ADMET prediction studiesJournal of Sulfur Chemistry
   2024
4. 4
   Furopyridine Derivatives as Potent Inhibitors of the Wild Type, L858R/T790M, and L858R/T790M/C797S EGFRThe Journal of Physical Chemistry B
   2024
5. 5
   Antitumor activity against human promyelocytic leukemia and in silico studies of some benzoxazinesJournal of Biomolecular Structure and Dynamics
   2023
6. 6
   Design, synthesis, and computational studies of benzimidazole derivatives as new antitubercular agentsJournal of Biomolecular Structure and Dynamics
   2023
7. 7
   Discovery of Novel EGFR Inhibitor Targeting Wild-Type and Mutant Forms of EGFR: In Silico and In Vitro StudyMolecules
   2023
8. 8
   In silico investigation of the interactions of certain drugs proposed for the treatment of Covid-19 with the paraoxonase-1Journal of Biomolecular Structure and Dynamics
   2023
9. 9
   In Silico Studies to Develop New GSK3β Inhibitors Effective in the 's DiseaseLetters in Drug Design & Discovery
   2022
10. 10
    Biological activity and ADME/Tox prediction of some 2-substituted benzoxazole derivativesBioorganic Chemistry
    2022

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