Items where Author is "Abdizadeh, Tooba"

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Number of items: 8.

Article

Khajouei, Azadeh and Hosseini, Elham and Abdizadeh, Tooba and Kian, Mahdie and Ghasemi, Sorayya (2021) Beneficial effects of minocycline on the ovary of polycystic ovary syndrome mouse model: Molecular docking analysis and evaluation of TNF-α, TNFR2, TLR-4 gene expression. Journal of Reproductive Immunology, 144. ISSN 01650378

Abdizadeh, Rahman and Hadizadeh, Farzin and Abdizadeh, Tooba (2021) In silico analysis and identification of antiviral coumarin derivatives against 3-chymotrypsin-like main protease of the novel coronavirus SARS-CoV-2. MOLECULAR DIVERSITY. ISSN 1381-1991

Abdizadeh, Rahman and Heidarian, Esfandiar and Hadizadeh, Farzin and Abdizadeh, Tooba (2021) QSAR modeling, molecular docking and molecular dynamics simulations studies of lysine-specific demethylase 1 (Lsd1) inhibitors as anticancer agents. Anti-Cancer Agents in Medicinal Chemistry, 21 (8). pp. 987-1018. ISSN 18715206

Abdizadeh, Rahman and Ghatreh-Samani, Keihan and Hadizadeh, Farzin and Abdizadeh, Tooba (2021) Structural investigation of isatin-based benzenesulfonamides as carbonic anhydrase isoform IX inhibitors endowed with anticancer activity using molecular modeling approaches. Journal of Molecular Structure, 1229. ISSN 00222860

Abdizadeh, Rahman and Hadizadeh, Farzin and Abdizadeh, Tooba (2020) QSAR analysis of coumarin-based benzamides as histone deacetylase inhibitors using CoMFA, CoMSIA and HQSAR methods. Journal of Molecular Structure Volume, 1208. ISSN 0022-2860

Abdizadeh, Rahman and Hadizadeh, Farzin and Abdizadeh, Tooba (2020) In silico studies of novel scaffold of thiazolidin-4-one derivatives as anti-Toxoplasma gondii agents by 2D/3D-QSAR, molecular docking, and molecular dynamics simulations. Structural Chemistry, 31 (3). pp. 1149-1182. ISSN 10400400

Abdizadeh, Rahman and Heidarian, Esfandiar and Hadizadeh, Farzin and Abdizadeh, Tooba (2020) Investigation of pyrimidine analogues as xanthine oxidase inhibitors to treat of hyperuricemia and gout through combined QSAR techniques, molecular docking and molecular dynamics simulations. Journal of the Taiwan Institute of Chemical Engineers, 113. pp. 72-100. ISSN 18761070

Abdizadeh, Rahman and Hadizadeh, Farzin and Abdizadeh, Tooba (2019) Molecular Modeling Studies of Anti-Alzheimer Agents by QSAR, Molecular Docking and Molecular Dynamic Simulations Techniques. Medicinal Chemistry, 15. ISSN 15734064

This list was generated on Wed Oct 20 01:23:08 2021 IRST.