| Synthesis and biological evaluation of 3-(trimethoxyphenyl)-2 (3H)-thiazole thiones as combretastatin analogs M Banimustafa, A Kheirollahi, M Safavi, SK Ardestani, H Aryapour, ... European journal of medicinal chemistry 70, 692-702, 2013 | 57 | 2013 |
| Effect of N-homocysteinylation on physicochemical and cytotoxic properties of amyloid β-peptide S Khodadadi, GH Riazi, S Ahmadian, E Hoveizi, O Karima, H Aryapour FEBS letters 586 (2), 127-131, 2012 | 40 | 2012 |
| Performing an In Silico Repurposing of Existing Drugs by Combining Virtual Screening and Molecular Dynamics Simulation F Sohraby, M Bagheri, H Aryapour Computational Methods for Drug Repurposing 1903, 23-43, 2019 | 39 | 2019 |
| In vitro antitumor evaluation of 4H-chromene-3-carbonitrile derivatives as a new series of apoptotic inducers Z Saffari, H Aryapour, A Akbarzadeh, A Foroumadi, N Jafari, ... Tumor Biology 35, 5845-5855, 2014 | 34 | 2014 |
| Induction of apoptosis through tubulin inhibition in human cancer cells by new chromene-based chalcones H Aryapour, GH Riazi, S Ahmadian, A Foroumadi, M Mahdavi, S Emami Pharmaceutical Biology 50 (12), 1551-1560, 2012 | 34 | 2012 |
| Anti-proliferative and apoptotic effects of the derivatives from 4-aryl-4H-chromene family on human leukemia K562 cells H Aryapour, M Mahdavi, SR Mohebbi, MR Zali, A Foroumadi Archives of pharmacal research 35, 1573-1582, 2012 | 29 | 2012 |
| Altered tubulin assembly dynamics with N-homocysteinylated human 4R/1N tau in vitro O Karima, G Riazi, S Khodadadi, H Aryapour, MAN Khalili, L Yousefi, ... FEBS letters 586 (21), 3914-3919, 2012 | 23 | 2012 |
| Are zinc oxide nanoparticles safe? A structural study on human serum albumin using in vitro and in silico methods M Hassanian, H Aryapour, A Goudarzi, M Bezi Javan Journal of Biomolecular Structure and Dynamics, 2020 | 21 | 2020 |
| Developing 2D-QSAR models for naphthyridine derivatives against HIV-1 integrase activity M Zakariazadeh, A Barzegar, S Soltani, H Aryapour Medicinal Chemistry Research 24, 2485-2504, 2015 | 21 | 2015 |
| Biological evaluation of synthetic analogues of curcumin: chloro-substituted-2′-hydroxychalcones as potential inhibitors of tubulin polymerization and cell proliferation H Aryapour, GH Riazi, A Foroumadi, S Ahmadian, A Shafiee, O Karima, ... Medicinal Chemistry Research 20, 503-510, 2011 | 20 | 2011 |
| Rational drug repurposing for cancer by inclusion of the unbiased molecular dynamics simulation in the structure-based virtual screening approach: challenges and breakthroughs F Sohraby, H Aryapour Seminars in cancer biology 68, 249-257, 2020 | 19 | 2020 |
| In silico drug repurposing of FDA-approved drugs to predict new inhibitors for drug resistant T315I mutant and wild-type BCR-ABL1: A virtual screening and molecular dynamics study F Sohraby, M Bagheri, M Aliyar, H Aryapour Journal of Molecular Graphics and Modelling 74, 234-240, 2017 | 17 | 2017 |
| A boosted unbiased molecular dynamics method for predicting ligands binding mechanisms: probing the binding pathway of dasatinib to Src-kinase F Sohraby, M Javaheri Moghadam, M Aliyar, H Aryapour Bioinformatics 36 (18), 4714, 2020 | 14* | 2020 |
| Computational methods for drug repurposing F Sohraby, M Bagheri, H Aryapour Springer, 2019 | 12 | 2019 |
| Repurposing existing drugs for new AMPK activators as a strategy to extend lifespan: a computer-aided drug discovery study S Mofidifar, F Sohraby, M Bagheri, H Aryapour Biogerontology 19 (2), 133–143, 2018 | 12 | 2018 |
| Prediction of new chromene-based inhibitors of tubulin using structure-based virtual screening and molecular dynamics simulation methods H Aryapour, M Dehdab, F Sohraby, A Bargahi Computational biology and chemistry 71, 89-97, 2017 | 12 | 2017 |
| Unraveling the unbinding pathways of SARS-CoV-2 Papain-like proteinase known inhibitors by Supervised Molecular Dynamics simulation F Sohraby, H Aryapour PLoS One 16 (5), e0251910, 2021 | 11 | 2021 |
| Synthesis and biological evaluation of novel benzyl piperazine derivatives of 5-(5-nitroaryl)-1,3,4-thiadiazoles as Anti-Helicobacter pylo ri agents N Mohammadhosseini, P Saniee, A Ghamaripour, H Aryapour, F Afshar, ... DARU Journal of Pharmaceutical Sciences 21, 1-8, 2013 | 11 | 2013 |
| Variations in biological activity of salivary enzymes of smokers A Ghadimi, A Erfani, F Nosratabadi Cellular and Molecular Research (Iranian Journal of Biology) 27 (1), 125-135, 2014 | 8 | 2014 |
| Complete reconstruction of dasatinib unbinding pathway from c-Src kinase by supervised molecular dynamics simulation method; assessing efficiency and trustworthiness of the method F Sohraby, M Javaheri Moghadam, M Aliyar, H Aryapour Journal of Biomolecular Structure and Dynamics 40 (23), 12535-12545, 2022 | 6* | 2022 |
Farzin SohrabyTechnische Universität BerlinVerified email at tu-berlin.de
