| Large-scale virtual screening for the identification of new Helicobacter pylori urease inhibitor scaffolds H Azizian, F Nabati, A Sharifi, F Siavoshi, M Mahdavi, M Amanlou Journal of molecular modeling 18, 2917-2927, 2012 | 85 | 2012 |
| The effect of information provision on reduction of errors in intravenous drug preparation and administration by nurses in ICU and surgical wards M Abbasinazari, S Zareh-Toranposhti, A Hassani, M Sistanizad, H Azizian, ... Acta Medica Iranica, 771-777, 2012 | 66 | 2012 |
| Determination of fluoride in the bottled drinking waters in Iran M Amanlou, M Hosseinpour, H Azizian, MR Khoshayand, M Navabpoor, ... Iranian journal of pharmaceutical research: IJPR 9 (1), 37, 2010 | 61 | 2010 |
| Design and synthesis of novel pyrazole-phenyl semicarbazone derivatives as potential α-glucosidase inhibitor: Kinetics and molecular dynamics simulation study F Azimi, JB Ghasemi, H Azizian, M Najafi, MA Faramarzi, L Saghaei, ... International Journal of Biological Macromolecules 166, 1082-1095, 2021 | 53 | 2021 |
| Molecular modeling of Helicobacter pylori arginase and the inhibitor coordination interactions H Azizian, H Bahrami, P Pasalar, M Amanlou Journal of Molecular Graphics and Modelling 28 (7), 626-635, 2010 | 46 | 2010 |
| Design and synthesis of novel quinazolinone-pyrazole derivatives as potential α-glucosidase inhibitors: Structure-activity relationship, molecular modeling and kinetic study F Azimi, H Azizian, M Najafi, F Hassanzadeh, H Sadeghi-Aliabadi, ... Bioorganic Chemistry 114, 105127, 2021 | 44 | 2021 |
| Grandivittin as a natural minor groove binder extracted from Ferulago macrocarpa to ct-DNA, experimental and in silico analysis F Ahmadi, S Valadbeigi, SE Sajjadi, Y Shokoohinia, H Azizian, ... Chemico-biological interactions 258, 89-101, 2016 | 39 | 2016 |
| New 1,2,3‐triazole–(thio)barbituric acid hybrids as urease inhibitors: Design, synthesis, in vitro urease inhibition, docking study, and molecular dynamic simulation MM Mohammad sadegh Asgari, Homa Azizian, Mohammad Nazari Montazer Archiv der Pharmazie, 2020 | 37 | 2020 |
| Docking study, molecular dynamic, synthesis, anti-α-glucosidase assessment, and ADMET prediction of new benzimidazole-Schiff base derivatives H Azizian, K Pedrood, A Moazzam, Y Valizadeh, K Khavaninzadeh, ... Scientific reports 12 (1), 14870, 2022 | 29 | 2022 |
| Design, synthesis, in vitro α-glucosidase inhibition, docking, and molecular dynamics of new phthalimide-benzenesulfonamide hybrids for targeting type 2 diabetes M Askarzadeh, H Azizian, M Adib, M Mohammadi-Khanaposhtani, ... Scientific Reports 12 (1), 10569, 2022 | 28 | 2022 |
| Design, synthesis, biological evaluation, and molecular modeling studies of pyrazole-benzofuran hybrids as new α-glucosidase inhibitor F Azimi, H Azizian, M Najafi, G Khodarahmi, L Saghaei, M Hassanzadeh, ... Scientific Reports 11 (1), 20776, 2021 | 27 | 2021 |
| Design, Synthesis, Molecular Docking, and Cholinesterase Inhibitory Potential of Phthalimide‐Dithiocarbamate Hybrids as New Agents for Treatment of Alzheimer's Disease M Asadi, M Ebrahimi, M Mohammadi‐Khanaposhtani, H Azizian, ... Chemistry & biodiversity 16 (11), e1900370, 2019 | 26 | 2019 |
| Arylhydrazone Derivatives of Naproxen as NewAnalgesic and Anti-Inflammatory Agents: Design, Synthesis and Molecular Docking Studies AA Homa Azizian, Zahra Mousavi, Hamidreza Faraji, Mohammad Tajik, Kowsar ... Journal of Molecular Graphics and Modelling, 2016 | 26 | 2016 |
| Arylmethylene hydrazine derivatives containing 1, 3-dimethylbarbituric moiety as novel urease inhibitors K Pedrood, H Azizian, MN Montazer, M Mohammadi‐Khanaposhtani, ... Scientific reports 11 (1), 10607, 2021 | 25 | 2021 |
| Determination of Ketotifen Fumarate in Raw Material and Pharmaceutical Products Using Ion‐pair Formation M Amanlou, M Hoseinzadeh Nazlou, H Azizian, E Souri, H Farsam Analytical Letters 40 (17), 3267-3279, 2007 | 23 | 2007 |
| Allopurinol mouthwash for prevention or alleviation radiotherapy induced oral mucositis: a randomized, placebo-controlled trial NM Abbasi, M Alami, AB SADR, FARA NIKOU, M Erfan, H Azizian DARU JOURNAL OF PHARMACEUTICAL SCIENCE 15 (4), 227-230, 2007 | 23 | 2007 |
| Novel (thio)barbituric-phenoxy-N-phenylacetamide derivatives as potent urease inhibitors: synthesis, in vitro urease inhibition, and in silico evaluations S Sedaghati, H Azizian, MN Montazer, M Mohammadi-Khanaposhtani, ... Structural Chemistry 32, 37-48, 2021 | 22 | 2021 |
| Discovery of novel dual inhibitors against Mdm2 and Mdmx proteins by in silico approaches and binding assay S Golestanian, A Sharifi, GM Popowicz, H Azizian, A Foroumadi, ... Life sciences 145, 240-246, 2016 | 22 | 2016 |
| Anticancer properties of N-alkyl-2, 4-diphenylimidazo [1, 2-a] quinoxalin-1-amine derivatives; kinase inhibitors Z Rezaei, MM Didehvar, M Mahdavi, H Azizian, H Hamedifar, ... Bioorganic Chemistry 90, 103055, 2019 | 21 | 2019 |
| Design and synthesis of new N-thioacylated ciprofloxacin derivatives as urease inhibitors with potential antibacterial activity K Pedrood, H Azizian, MN Montazer, A Moazzam, M Asadi, H Montazeri, ... Scientific Reports 12 (1), 13827, 2022 | 20 | 2022 |
