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Fe3O4@SiO2-SnCl4-promoted synthesis, cytotoxic evaluation, molecular docking, and MD simulation of some indenopyrido[2,3-d]pyrimidine derivatives.

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第一作者： Leila,Emami

第一单位： Pharmaceutical Sciences Research Center, Faculty of Pharmacy, Shiraz University of Medical Sciences, Shiraz, Iran.

作者： Leila,Emami ^[1] ; Ladan,Baziyar ^[2] ; Al-Anood Mohammad,Al-Dies ^[3] ; Sara,Sadeghian ^[2] ; Bi Bi Fatemeh,Mirjalili ^[4] ; Zeinab,Faghih ^[1] ; Sajad,Khorasani ^[1] ; Leila,Zamani ^[1] ; Soghra,Khabnadideh ^[5]

作者单位： Pharmaceutical Sciences Research Center, Faculty of Pharmacy, Shiraz University of Medical Sciences, Shiraz, Iran. ^[1] Department of Medicinal Chemistry, Faculty of Pharmacy, Shiraz University of Medical Sciences, P.O. Box: 71345-1798, Shiraz, Iran. ^[2] Department of Chemistry, Al Qunfudah University College, UMM Al-Qura University, Mecca, Saudi Arabia. ^[3] Department of Chemistry, College of Science, Yazd University, Yazd, Iran. ^[4] Pharmaceutical Sciences Research Center, Faculty of Pharmacy, Shiraz University of Medical Sciences, Shiraz, Iran. khabns@sums.ac.ir.;Department of Medicinal Chemistry, Faculty of Pharmacy, Shiraz University of Medical Sciences, P.O. Box: 71345-1798, Shiraz, Iran. khabns@sums.ac.ir. ^[5]

关键词 Cytotoxic activity Indenopyrido[2,3-d]pyrimidine MD Simulation Molecular docking

DOI 10.1186/s13065-025-01489-z

PMID 40380230

发布时间 2025-05-19

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BMC chemistry

2025年19卷1期

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Fe<sub>3</sub>O<sub>4</sub>@SiO<sub>2</sub>-SnCl<sub>4</sub>-promoted synthesis, cytotoxic evaluation, molecular docking, and MD simulation of some indenopyrido[2,3-d]pyrimidine derivatives.

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Fe<sub>3</sub>O<sub>4</sub>@SiO<sub>2</sub>-SnCl<sub>4</sub>-promoted synthesis, cytotoxic evaluation, molecular docking, and MD simulation of some indenopyrido[2,3-d]pyrimidine derivatives.

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