| Improvement of the Antimicrobial and Antioxidant Activities of Camel and Bovine Whey Proteins by Limited Proteolysis. M Salami, AA Moosavi-Movahedi, MR Ehsani, R Yousefi, T Haertlé, ... Journal of agricultural and food chemistry 58 (6), 3297-3302, 2010 | 192 | 2010 |
| Insights into the current status of privileged N-heterocycles as antileishmanial agents N Razzaghi-Asl, S Sepehri, A Ebadi, P Karami, N Nejatkhah, ... Molecular diversity 24, 525-569, 2020 | 38 | 2020 |
| Identification of a potential SARS-CoV2 inhibitor via molecular dynamics simulations and amino acid decomposition analysis N Razzaghi-Asl, A Ebadi, S Shahabipour, D Gholamin Journal of Biomolecular Structure and Dynamics 39 (17), 6633-6648, 2021 | 28 | 2021 |
| Molecular docking and quantum mechanical studies on biflavonoid structures as BACE-1 inhibitors. SS Nima Razzaghi-Asl, Saghi Sepehri, Ahmad Ebadi, Ramin Miri Structural Chemistry 2 (26), 607-621, 2015 | 19* | 2015 |
| Ab-Initio and Conformational Analysis of a Potent VEGFR-2 Inhibitor: A Case Study on Motesanib ahmad ebadi, N razzaghi asl, S Shahabipour, ramin miri Iranian Journal of Pharmaceutical Research 13 (2), 405-415, 2014 | 19 | 2014 |
| Response surface methodology in docking study of small molecule BACE-1 inhibitors N Razzaghi-Asl, A Ebadi, N Edraki, A Mehdipour, S Shahabipour, R Miri Journal of molecular modeling 18, 4567-4576, 2012 | 19 | 2012 |
| Effect of Biomolecular Conformation on Docking Simulation: A Case Study on a Potent HIV-1 Protease Inhibitor. RMSS Nima Razzaghi-Asl, Saghi Sepehri, Ahmad Ebadi Iranian Journal of Pharmaceutical Research 14 (3), 785-802, 2015 | 17* | 2015 |
| Antiproliferative effect, alteration of cancer cell cycle progression and potential MET kinase inhibition induced by 3, 4-dihydropyrimidin-2 (1H)-one C5 amide derivatives F Moosavi, A Ebadi, M Mohabbati, T Damghani, M Mortazavi, R Miri, ... European Journal of Pharmacology 894, 173850, 2021 | 16 | 2021 |
| Investigation of the gold nanoparticles effects on the prostate dose distribution in brachytherapy: gel dosimetry and Monte Carlo method H Khosravi, B Hashemi, F Rahmani, A Ebadi Journal of contemporary brachytherapy 8 (5), 422-428, 2016 | 16 | 2016 |
| Ab initio modeling of a potent isophthalamide-based BACE-1 inhibitor: amino acid decomposition analysis N Razzaghi-Asl, A Ebadi, N Edraki, S Shahabipour, R Miri Medicinal Chemistry Research 22, 3259-3269, 2013 | 16 | 2013 |
| The potential of natural product vs neurodegenerative disorders: In silico study of artoflavanocoumarin as BACE-1 inhibitor N Razzaghi-Asl, A Karimi, A Ebadi Computational biology and chemistry 77, 307-317, 2018 | 12 | 2018 |
| Cytotoxic activity assessment and c-Src tyrosine kinase docking simulation of thieno[2,3-b] pyridine-based derivatives AR Nikkhoo, R Miri, N Arianpour, O Firuzi, A Ebadi, AA Salarian Medicinal Chemistry Research 23, 1225-1233, 2014 | 12 | 2014 |
| Fragment-based Binding efficiency indices in bioactive molecular design: a computational approach to bace-1 inhibitors N Razzaghi-Asl, A Ebadi, N Edraki, S Shahabipour, R Miri Iranian journal of pharmaceutical research: IJPR 12 (3), 423-436, 2013 | 12 | 2013 |
| Kamonolol acetate from Ferula pseudalliacea as AChE inhibitor: in vitro and in silico studies D Dastan, S Validi, A Ebadi Structural Chemistry 31, 965-973, 2020 | 11 | 2020 |
| The impact of nano-sized gold particles on the target dose enhancement based on photon beams using by monte carlo method H Khosravi, A Mahdavi, F Rahmani, A Ebadi Nanomedicine Research Journal 1 (2), 84-89, 2016 | 11 | 2016 |
| Comparative amino acid decomposition analysis of potent type I p38α inhibitors A Ebadi, N Razzaghi-Asl, M Khoshneviszadeh, R Miri DARU Journal of Pharmaceutical Sciences 21, 1-12, 2013 | 11 | 2013 |
| Design, synthesis, in vitro, and in silico studies of novel benzylidene 6-methoxy-1-tetralone linked to benzyloxy and benzyl-1, 2, 3-triazole rings as potential tyrosinase … Z Najafi, A Ebadi, G Chehardoli, M Ziaei, T Akbarzadeh, M Saeedi, ... Journal of Molecular Structure 1271, 134018, 2023 | 10 | 2023 |
| Binding of Foeniculum vulgare essential oil and its major compounds to double-stranded DNA: In silico and in vitro studies M Khazaei, D Dastan, A Ebadi Food Bioscience 41, 100972, 2021 | 9 | 2021 |
| Molecular modeling of human CCR2 receptor within POPC lipid bilayer A Ebadi, D Dastan, M Azami, A Karimi, N Razzaghi-Asl Structural Chemistry 28, 849-857, 2017 | 7 | 2017 |
| 3, 4-Dihydropyrimidin-2 (1H)-one C5 amides as inhibitors of T NFα production: Synthesis, biological evaluation and molecular modeling A Ebadi, M Khoshneviszadeh, K Javidnia, M Hossein Ghahremani, ... Letters in Drug Design & Discovery 14 (8), 885-897, 2017 | 6 | 2017 |
Nima Razzaghi-AslAssociate Professor of Medicinal Chemistry, School of Pharmacy, Ardabil University of MedicalVerified email at arums.ac.ir
