Abdizadeh T - Search Results

1

Molecular docking and mouse modeling suggest CMKLR1 and INSR as targets for improving PCOS phenotypes by minocycline.

Kian M, Hosseini E, Abdizadeh T, Langaee T, Khajouei A, Ghasemi S. Kian M, et al. Among authors: abdizadeh t. EXCLI J. 2022 Feb 16;21:400-414. doi: 10.17179/excli2021-4534. eCollection 2022. EXCLI J. 2022. PMID: 35368462 Free PMC article.

2

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.

Khajouei A, Hosseini E, Abdizadeh T, Kian M, Ghasemi S. Khajouei A, et al. Among authors: abdizadeh t. J Reprod Immunol. 2021 Apr;144:103289. doi: 10.1016/j.jri.2021.103289. Epub 2021 Feb 15. J Reprod Immunol. 2021. PMID: 33610928

3

Molecular Modeling Studies of Anti-Alzheimer Agents by QSAR, Molecular Docking and Molecular Dynamics Simulations Techniques.

Abdizadeh R, Hadizadeh F, Abdizadeh T. Abdizadeh R, et al. Among authors: abdizadeh t. Med Chem. 2020;16(7):903-927. doi: 10.2174/1573406415666190806155619. Med Chem. 2020. PMID: 31385775

4

QSAR Modeling, Molecular Docking and Molecular Dynamics Simulations Studies of Lysine-Specific Demethylase 1 (LSD1) Inhibitors as Anticancer Agents.

Abdizadeh R, Heidarian E, Hadizadeh F, Abdizadeh T. Abdizadeh R, et al. Among authors: abdizadeh t. Anticancer Agents Med Chem. 2021;21(8):987-1018. doi: 10.2174/1871520620666200721134010. Anticancer Agents Med Chem. 2021. PMID: 32698753

5

3D-QSAR (CoMFA, CoMSIA) and Molecular Docking Studies on Histone Deacetylase 1 Selective Inhibitors.

Abdizadeh T, Ghodsi R, Hadizadeh F. Abdizadeh T, et al. Recent Pat Anticancer Drug Discov. 2017 Nov 20;12(4):365-383. doi: 10.2174/1574892812666170508125927. Recent Pat Anticancer Drug Discov. 2017. PMID: 28482791

6

In silico study of potential immunonutrient-based sports supplements against COVID-19 via targeting ACE2 inhibition using molecular docking and molecular dynamics simulations.

Banitalebi E, Abdizadeh T, Khademi Dehkordi M, Saghaei E, Mardaniyan Ghahfarrokhi M. Banitalebi E, et al. Among authors: abdizadeh t. J Biomol Struct Dyn. 2023 Feb;41(3):1041-1061. doi: 10.1080/07391102.2021.2016489. Epub 2021 Dec 21. J Biomol Struct Dyn. 2023. PMID: 34931597

7

Identification of novel potential inhibitors of monkeypox virus thymidine kinase using molecular docking, molecular dynamics simulation and MM/PBSA methods.

Abdizadeh T. Abdizadeh T. Mol Divers. 2024 Aug;28(4):2513-2546. doi: 10.1007/s11030-023-10692-w. Epub 2023 Jul 18. Mol Divers. 2024. PMID: 37462851

8

Evaluation of apigenin-based biflavonoid derivatives as potential therapeutic agents against viral protease (3CLpro) of SARS-CoV-2 via molecular docking, molecular dynamics and quantum mechanics studies.

Abdizadeh R, Hadizadeh F, Abdizadeh T. Abdizadeh R, et al. Among authors: abdizadeh t. J Biomol Struct Dyn. 2023 Aug-Sep;41(13):5915-5945. doi: 10.1080/07391102.2022.2098821. Epub 2022 Jul 18. J Biomol Struct Dyn. 2023. PMID: 35848354

9

Design, synthesis and biological evaluation of novel coumarin-based benzamides as potent histone deacetylase inhibitors and anticancer agents.

Abdizadeh T, Kalani MR, Abnous K, Tayarani-Najaran Z, Khashyarmanesh BZ, Abdizadeh R, Ghodsi R, Hadizadeh F. Abdizadeh T, et al. Among authors: abdizadeh r. Eur J Med Chem. 2017 May 26;132:42-62. doi: 10.1016/j.ejmech.2017.03.024. Epub 2017 Mar 18. Eur J Med Chem. 2017. PMID: 28340413 Free article.

10

In silico analysis and identification of antiviral coumarin derivatives against 3-chymotrypsin-like main protease of the novel coronavirus SARS-CoV-2.

Abdizadeh R, Hadizadeh F, Abdizadeh T. Abdizadeh R, et al. Among authors: abdizadeh t. Mol Divers. 2022 Apr;26(2):1053-1076. doi: 10.1007/s11030-021-10230-6. Epub 2021 Jul 2. Mol Divers. 2022. PMID: 34213728 Free PMC article.

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