| 3D-QSAR, molecular docking, and molecular dynamic simulations for prediction of new Hsp90 inhibitors based on isoxazole scaffold MA Maryam Abbasi, Hojjat Sadeghi-Aliabadi Journal of Biomolecular Structure and Dynamics, 1-16, 2017 | 29* | 2017 |
| Prediction of new Hsp90 inhibitors based on 3,4-isoxazolediamide scaffold using QSAR study, molecular docking and molecular dynamic simulation MA Maryam Abbasi, Hojjat Sadeghi-Aliabadim DARU Journal of Pharmaceutical Sciences 25 (1), 17, 2017 | 28* | 2017 |
| QSAR and docking analysis of A2B adenosine receptor antagonists based on non-xanthine scaffold MMFASLMSAMK Abbasi M Medicinal Chemistry Research 24 (1), 394-407, 2015 | 27* | 2015 |
| A study on quantitative structure-activity relationship and molecular docking of metalloproteinase inhibitors based on L-tyrosine scaffold AM Abbasi M., Ramezani F., Elyasi M., Sadeghi-Aliabadi,H. DARU, Journal of Pharmaceutical Sciences 23 (1), 29, 2015 | 27* | 2015 |
| Design and synthesis of novel phe-phe hydroxyethylene derivatives as potential coronavirus main protease inhibitors Z Khorsandi, M Afshinpour, F Molaei, R Habib Askandar, ... Journal of Biomolecular Structure and Dynamics, 2021 | 22 | 2021 |
| Prediction of dual agents as an activator of mutant p53 and inhibitor of Hsp90 by docking, molecular dynamic simulation and virtual screening MA Maryam Abbasi, Hojjat Sadeghi-Aliabadi, Farshid Hassanzadeh Journal of Molecular Graphics and Modelling 61 (6583), 186-195, 2015 | 20 | 2015 |
| New heat shock protein (Hsp90) inhibitors, designed by pharmacophore modeling and virtual screening: synthesis, biological evaluation and molecular dynamics studies M Abbasi, M Amanlou, M Aghaei, M Bakherad, R Doosti, ... JOURNAL OF BIOMOLECULAR STRUCTURE AND DYNAMICS, 2019 | 13 | 2019 |
| HIV-1 Reverse Transcriptase/Integrase Dual Inhibitors: A Review of Recent Advances and Structure-activity Relationship Studies M Mahboubi-Rabbania, M Abbasi, Z Hajimahdia, A Zarghia Iranian Journal of Pharmaceutical Research 20 (2), 333-369, 2021 | 9 | 2021 |
| Metal ion-ligand interaction: HSAB principle versus NBO and AIM view points A MOHAJERI, M ABASI Journal of Theoretical and Computational Chemistry 5 (01), 87-98, 2006 | 8 | 2006 |
| Natural-derived COX-2 inhibitors as Anticancer Drugs: A Review of Their Structure Diversity and Mechanism of Action M Mahboubi-Rabbani, M Abbasi, A Zarghi Anti-cancer agents in medicinal chemistry, 2022 | 6 | 2022 |
| Identification of new Hsp90 inhibitors: structure based virtual screening, molecular dynamic simulation, synthesis and biological evaluation M Abbasi, M Amanlou, M Aghaei, F Hassanzadeh, H Sadeghi-Aliabadi Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal …, 2021 | 4 | 2021 |
| An In-silico Screening Strategy to the Prediction of New Inhibitors of COVID-19 Mpro Protein M Abbasi, H Sadeghi-aliabadi Iranian Journal of Pharmaceutical Research 20 (4), 114997.15146, 2021 | 4 | 2021 |
| Identification of new small molecules as dual FoxM1 and Hsp70 inhibitors using computational methods Z Alimardan, M Abbasi, G Khodarahmi, K Kashfi, F Hasanzadeh, ... Research in Pharmaceutical Sciences, 2022 | 3 | 2022 |
| In-silico study MM/GBSA binding free energy and molecular dynamics simulation of some designed remdesivir derivatives as the inhibitory potential of SARS-CoV-2 main protease M Abbasi, M Mansourian, A Arefi Oskouie, S Taheri, K Mahnam Research in Pharmaceutical Sciences 19 (1), 29, 2024 | 1 | 2024 |
| Synthesis, Evaluation of Vasorelaxant Activity, and Molecular Docking of Pyranopyrazole Derivatives as Calcium Channel Blockers S Mowlazadeh Haghighi, M Fathalipour, M Abbasi, A Purkhosrow, ... Trends in Pharmaceutical Sciences 9, 105-112, 2023 | 1 | 2023 |
| Prediction of dual NF-kB/IkB inhibitors using an integrative in-silico approaches M Abbasi, M Mahboubi-Rabbani, K Kashfi, H Sadeghi-Aliabadi Journal of biomolecular structure and dynamics, 2023 | 1 | 2023 |
| Design, Green Synthesis and in silico Studies of New Substituted Naphtho[1,2-e][1,3]Oxazines as Potential Acetylcholinesterase Inhibitors B Pouramiri, M Abbasi, E Hadadianpour Chemistry & Biodiversity, 2024 | | 2024 |
| Heat shock proteins and cancer: The FoxM1 connection KK Zahra Alimardanan, Maryam Abbasi, Farshid Hasanzadeh, Mahmud Aghaei ... Biochemical Pharmacology, 2023 | | 2023 |
| Indomethacin hybrids as novel cytotoxic compounds F Yazdi, M Abbasi, H Sadeghi-Aliabadi IRANIAN JOURNAL OF PHARMACOLOGY & THERAPEUTICS 15, 1-7, 2017 | | 2017 |
