| Design, synthesis and biological evaluation of novel coumarin-based benzamides as potent histone deacetylase inhibitors and anticancer agents T Abdizadeh, MR Kalani, K Abnous, Z Tayarani-Najaran, ... European journal of medicinal chemistry 132, 42-62, 2017 | 120 | 2017 |
| QSAR analysis of coumarin-based benzamides as histone deacetylase inhibitors using CoMFA, CoMSIA and HQSAR methods R Abdizadeh, F Hadizadeh, T Abdizadeh Journal of Molecular Structure 1199, 126961, 2020 | 41 | 2020 |
| In silico analysis and identification of antiviral coumarin derivatives against 3-chymotrypsin-like main protease of the novel coronavirus SARS-CoV-2 R Abdizadeh, F Hadizadeh, T Abdizadeh Molecular Diversity 26 (2), 1053-1076, 2022 | 30 | 2022 |
| Nanorod vanadatesulfuric acid (VSA NRs)-catalyzed green synthesis of hexahydroacridine-1, 8-diones in solvent-free conditions M Nasr-Esfahani, M Montazerozohori, T Abdizadeh Comptes Rendus Chimie 18 (5), 547-553, 2015 | 24 | 2015 |
| Investigation of pyrimidine analogues as xanthine oxidase inhibitors to treat of hyperuricemia and gout through combined QSAR techniques, molecular docking and molecular … R Abdizadeh, E Heidarian, F Hadizadeh, T Abdizadeh Journal of the Taiwan Institute of Chemical Engineers 113, 72-100, 2020 | 23 | 2020 |
| Nanorod vanadatesulfuric acid as a novel, recyclable and heterogeneous catalyst for the one-pot synthesis of tetrahydrobenzopyrans M Nasr-Esfahani, T Abdizadeh Journal of Nanoscience and Nanotechnology 13 (7), 5004-5011, 2013 | 20 | 2013 |
| 3D-QSAR (CoMFA, CoMSIA) and molecular docking studies on histone deacetylase 1 selective inhibitors T Abdizadeh, R Ghodsi, F Hadizadeh Recent Patents on Anti-Cancer Drug Discovery 12 (4), 365-383, 2017 | 18 | 2017 |
| Multi-component synthesis of highly substituted imidazoles catalyzed by nanorod vanadatesulfuric acid M Nasr-Esfahani, M Montazerozohori, T Abdizadeh Chemical Papers 69, 1491-1499, 2015 | 18 | 2015 |
| Preparation, characterization and use of vanadatesulfuric acid as a new and eco-benign nanocatalyst for the synthesis of 14-aryl-14H-dibenzo [a, j] xanthenes under solvent-free … M Nasr-Esfahani, T Abdizadeh Revue Roumaine Chimie 58, 27-35, 2013 | 13 | 2013 |
| Evaluation of apigenin-based biflavonoid derivatives as potential therapeutic agents against viral protease (3CLpro) of SARS-CoV-2 via molecular docking, molecular dynamics and … R Abdizadeh, F Hadizadeh, T Abdizadeh Journal of Biomolecular Structure and Dynamics 41 (13), 5915-5945, 2023 | 10 | 2023 |
| Vanadatesulfuric acid-catalyzed novel and eco-benign one-pot synthesis of polyhydroquinoline derivatives under solvent-free conditions M Nasr-Esfahani, T Abdizadeh Oriental Journal of Chemistry 28 (3), 1249, 2012 | 10 | 2012 |
| Vanadatesulfuric Acid: A novel, recyclable, and heterogeneous catalyst for the one-pot synthesis of dihydropyrimidinones and dihydropyrimidinthiones under solvent-free conditions M Nasr-Esfahani, T Abdizadeh Phosphorus, Sulfur, and Silicon and the Related Elements 188 (5), 596-608, 2013 | 8 | 2013 |
| Structural investigation of isatin-based benzenesulfonamides as carbonic anhydrase isoform IX inhibitors endowed with anticancer activity using molecular modeling approaches R Abdizadeh, K Ghatreh-Samani, F Hadizadeh, T Abdizadeh Journal of Molecular Structure 1229, 129735, 2021 | 7 | 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 A Khajouei, E Hosseini, T Abdizadeh, M Kian, S Ghasemi Journal of Reproductive Immunology 144, 103289, 2021 | 7 | 2021 |
| Identification of novel potential inhibitors of monkeypox virus thymidine kinase using molecular docking, molecular dynamics simulation and MM/PBSA methods T Abdizadeh Molecular Diversity, 1-34, 2023 | 4 | 2023 |
| QSAR modeling, molecular docking and molecular dynamics simulations studies of lysine-specific demethylase 1 (Lsd1) inhibitors as anticancer agents R Abdizadeh, E Heidarian, F Hadizadeh, T Abdizadeh Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal …, 2021 | 4 | 2021 |
| 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 R Abdizadeh, F Hadizadeh, T Abdizadeh Structural Chemistry 31 (3), 1149-1182, 2020 | 4 | 2020 |
| Molecular docking and mouse modeling suggest CMKLR1 and INSR as targets for improving PCOS phenotypes by minocycline M Kian, E Hosseini, T Abdizadeh, T Langaee, A Khajouei, S Ghasemi EXCLI journal 21, 400, 2022 | 3 | 2022 |
| Molecular modeling studies of anti-Alzheimer agents by QSAR, molecular docking and molecular dynamics simulations techniques R Abdizadeh, F Hadizadeh, T Abdizadeh Medicinal Chemistry 16 (7), 903-927, 2020 | 3 | 2020 |
| In silico study of potential immunonutrient-based sports supplements against COVID-19 via targeting ACE2 inhibition using molecular docking and molecular … E Banitalebi, T Abdizadeh, M Khademi Dehkordi, E Saghaei, ... Journal of Biomolecular Structure and Dynamics 41 (3), 1041-1061, 2023 | 2 | 2023 |
