| New 1, 2, 3‐triazole–(thio) barbituric acid hybrids as urease inhibitors: design, synthesis, in vitro urease inhibition, docking study, and molecular dynamic simulation MS Asgari, H Azizian, M Nazari Montazer, M Mohammadi‐Khanaposhtani, ... Archiv der Pharmazie 353 (9), 2000023, 2020 | 31 | 2020 |
| 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 | 22 | 2021 |
| Design and synthesis of novel nitrothiazolacetamide conjugated to different thioquinazolinone derivatives as anti-urease agents M Sohrabi, M Nazari Montazer, SM Farid, N Tanideh, M Dianatpour, ... Scientific Reports 12 (1), 2003, 2022 | 21 | 2022 |
| 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 | 20 | 2021 |
| Synthesis, molecular docking, and biological evaluation of nitroimidazole derivatives as potent urease inhibitors M Talebi, E Hamidian, F Niasari-Naslaji, S Rahmani, FS Hosseini, ... Medicinal Chemistry Research 30, 1220-1229, 2021 | 19 | 2021 |
| Synthesis and structure–activity relationship studies of benzimidazole-thioquinoline derivatives as α-glucosidase inhibitors S Moghadam Farid, M Noori, M Nazari Montazer, M Khalili Ghomi, ... Scientific Reports 13 (1), 4392, 2023 | 17 | 2023 |
| Synthesis and in vitro urease inhibitory activity of 5-nitrofuran-2-yl-thiadiazole linked to different cyclohexyl-2-(phenylamino) acetamides, in silico and kinetic studies M Asadi, A Iraji, M Sherafati, MN Montazer, S Ansari, MM Khanaposhtani, ... Bioorganic Chemistry 120, 105592, 2022 | 16 | 2022 |
| Recent Advances in the Synthesis of Heterocycles by the Aza-Wittig Reaction K Pedrood, MN Montazer, B Larijani, M Mahdavi Synthesis 53 (14), 2342-2366, 2021 | 16 | 2021 |
| Design, synthesis, and evaluation of metronidazole-1, 2, 3-triazole derivatives as potent urease inhibitors EB Rezaei, F Abedinifar, H Azizian, MN Montazer, M Asadi, S Hosseini, ... Chemical Papers 75, 4217-4226, 2021 | 15 | 2021 |
| Design, synthesis, docking study and urease inhibitory activity evaluation of novel 2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-arylacetamide derivatives M Nazari Montazer, M Asadi, S Bahadorikhalili, FS Hosseini, A Amanlou, ... Medicinal Chemistry Research 30, 729-742, 2021 | 13 | 2021 |
| Novel phenylurea-pyridinium derivatives as potent urease inhibitors: Synthesis, in vitro, and in silico studies SE Sadat-Ebrahimi, A Bigdelou, RH Sooreshjani, MN Montazer, ... Journal of Molecular Structure 1263, 133078, 2022 | 11 | 2022 |
| 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 | 11 | 2022 |
| New solid phase methodology for the synthesis of biscoumarin derivatives: experimental and in silico approaches E Zarenezhad, MN Montazer, M Tabatabaee, C Irajie, A Iraji BMC chemistry 16 (1), 53, 2022 | 9 | 2022 |
| New thioxothiazolidinyl-acetamides derivatives as potent urease inhibitors: Design, synthesis, in vitro inhibition, and molecular dynamic simulation N Dastyafteh, M Noori, M Nazari Montazer, K Zomorodian, ... Scientific Reports 13 (1), 21, 2023 | 7 | 2023 |
| [1, 2, 4] triazolo [3, 4-b][1, 3, 4] thiadiazole derivatives as new therapeutic candidates against urease positive microorganisms: design, synthesis, pharmacological … MK Ghomi, M Noori, MN Montazer, K Zomorodian, N Dastyafteh, ... Scientific Reports 13, 2023 | 7 | 2023 |
| Synthesis, in vitro inhibitor screening, structure–activity relationship, and molecular dynamic simulation studies of novel thioquinoline derivatives as potent α-glucosidase … RD Forozan, MK Ghomi, A Iraji, MN Montazer, M Noori, N Dastyafteh, ... Scientific Reports 13 (1), 7819, 2023 | 6 | 2023 |
| Rational Design, Synthesis, Docking Simulation, and ADMET Prediction of Novel Barbituric‐hydrazine‐phenoxy‐1, 2, 3‐triazole‐acetamide Derivatives as Potent Urease Inhibitors N Hosseinzadeh, M Nazari Montazer, M Mohammadi‐Khanaposhtani, ... ChemistrySelect 8 (3), e202203297, 2023 | 3 | 2023 |
| Alpha-glucosidase inhibitory and hypoglycemic effects of imidazole-bearing thioquinoline derivatives with different substituents: In silico, in vitro, and in vivo evaluations A Azmi, M Noori, MK Ghomi, MN Montazer, A Iraji, N Dastyafteh, N Oliyaei, ... Bioorganic Chemistry 144, 107106, 2024 | 1 | 2024 |
| Cyanuric Chloride Mediated One-Pot Three-Component Reaction of Benzoylhydrazinyl-N-Alkyl Acetamide Derivatives as a New Urease Inhibitor Scaffold: Docking Study and Enzyme … A Ghodrati, F Moradkhani, M Asadi, S Mahernia, M Nazari Montazer, ... Pharmaceutical Chemistry Journal 56 (7), 935-942, 2022 | 1 | 2022 |
| Synthesis, Molecular Docking, and Biological Evaluation of 2, 3-Diphenylquinoxaline Derivatives as a Tubulin’s Colchicine Binding Site Inhibitor Based on Primary Virtual Screening Z Rezaei, M Asadi, MN Montazer, E Rezaeiamiri, S Bahadorikhalili, ... Anti-Cancer Agents in Medicinal Chemistry (Formerly Current Medicinal …, 2022 | 1 | 2022 |
Mohammad MahdaviAssistant Professor of Endocrinology & Metabolism Research Institute,Tehran University of MedicalVerified email at tums.ac.ir
