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مقاله چاپ‌شده در مجلات علمی

Comparing the preliminary antitumor activity and CT-DNA binding of a pair of cis- / trans-[Pt(L-ser)2] isomers through experimental and computational studies Asma Izadyar, Effat Dehghanian, Hassan Mansouri-Torshizi, Ameneh Heidari, Hedyeh Heidari Majd (2025)

Investigating DNA-interaction and anticancer activity of new Cu+2 complex coordinated with dipicolinic acid. Experimental and computational studies Ameneh Heidari, Effat Dehghanian, Somaye Shahraki, Zohreh Razmara, Mostafa Heidari Majd, Srikanta Goswami, Mansoureh Rakhshanipour, Hamid Ahmar (2025)

Denaturation of DNA and Albumin Protein in the Presence of New Antitumor Candidate Roghayeh Behroozi, Effat Dehghanian, Ashraf Sadat Dorafshan Tabatabai, Mahsa Jalali, Leila Dehghanian, Hassan Mansouri-Torshizi (2025)

Evaluation of anticancer capacity, catalase interactions, molecular docking, and antioxidant studies of some diamagnetic (Pd, Pt, and Zn) Schiff base complexes Somaye Shahraki, Effat Dehghanian, Kobra Shahraki (2025)

Synthesis, characterization, experimental and theoretical studies of the interaction of new Zn(II) complexes with DNA as potential anticancer agents Mahnaz Sargazi, Ameneh Heidari, Effat Dehghanian, Mostafa Heidari Majd (2025)

Synthesis, crystal structure, cytotoxicity, in-detail experimental and computational CT-DNA interaction studies of 2-picolinate Pd(II) and Pt(II) complexes Nasimeh Jamgohar, Hassan Mansouri-Torshizi, Effat Dehghanian, Somaye Shahraki, Michal Dusek Dusek, Monika Kucerakovac (2024)

Investigation of antitumor activity and albumin interaction of new sulfosalicylate‐based complex by spectroscopic and computational approaches Roghayeh Behroozi, Effat Dehghanian, Hassan Mansouri-Torshizi (2024)

Drug repurposing study of levofloxacin: Structural properties, lipophilicity along with experimental and computational DNA binding Roghayeh Behroozi, Effat Dehghanian (2024)

Computational and experimental examinations of new antitumor palladium(II) complex: CT-DNA-/BSA-binding, in-silico prediction, DFT perspective, docking, molecular dynamics simulation and ONIOM Ashraf Sadat Dorafshan Tabatabai, Effat Dehghanian, Hassan Mansouri-Torshizi, Mehran Feizi-Dehnayebi (2024)

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