Davood Gheidari
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1CO-AUTHORS
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Publications (4)
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|Nov 13, 2025
Synthesis of 3-(arylamino) quinazoline-2,4(1H,3H)-dione derivatives via TBHP/I2: Molecular docking, MD simulation, DFT, and pharmacological evaluation as MTH1 inhibitors.Moeid Goudarzi Karim, Morteza Mehrdad, Davood Gheidari
|Aug 14, 2025
Synthesis, molecular docking, pharmacological evaluation, MD simulation, and DFT calculations of quinazolin-12-one derivatives as PDK1 inhibitors.Zahra Sadeghian, Mohammad Bayat, Davood Gheidari
|Sep 12, 2024
Synthesis, molecular docking study, MD simulation, ADMET, and drug likeness of new thiazolo[3,2-a]pyridine-6,8-dicarbonitrile derivatives as potential anti-diabetic agents.Fatemeh Aghahosseini, Mohammad Bayat, Zahra Sadeghian
|Mar 22, 2024
Synthesis, molecular docking analysis, molecular dynamic simulation, ADMET, DFT, and drug likeness studies: Novel Indeno[1,2-b]pyrrol-4(1H)-one as SARS-CoV-2 main protease inhibitors.Davood Gheidari, Morteza Mehrdad, Mohammad Bayat
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