| A molecular dynamics simulation study on the mechanism of loading of gemcitabine and camptothecin in poly lactic-co-glycolic acid as a nano drug delivery system M Ansari, S Moradi, M Shahlaei Journal of Molecular Liquids 269, 110-118, 2018 | 44 | 2018 |
| In silico investigation on the inhibitory effect of fungal secondary metabolites on RNA dependent RNA polymerase of SARS-CoV-II: A docking and molecular dynamic simulation study KS Ebrahimi, M Ansari, MSH Moghaddam, Z Ebrahimi, M Shahlaei, ... Computers in biology and medicine 135, 104613, 2021 | 41 | 2021 |
| An innovative green sensing strategy based on Cu-doped Tragacanth/Chitosan nano carbon dots for Isoniazid detection Z Shekarbeygi, N Farhadian, M Ansari, M Shahlaei, S Moradi Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 228, 117848, 2020 | 32 | 2020 |
| Investigation of crystallographic structure, in vitro cytotoxicity and DNA interaction of two La (III) and Ce (IV) complexes containing dipicolinic acid and 4-dimethylaminopyridine H Adibi, S Abdolmaleki, N Shahabadi, A Golabi, M Mahdavi, ... Polyhedron 163, 20-32, 2019 | 24 | 2019 |
| Atomistic details on the mechanism of organophosphates resistance in insects: insights from homology modeling, docking and molecular dynamic simulation S Moradi, S Khani, M Ansari, M Shahlaei Journal of Molecular Liquids 276, 59-66, 2019 | 22 | 2019 |
| Multi spectroscopy and molecular modeling aspects related to drug interaction of aspirin and warfarin with pepsin; structural change and protease activity S Moradi, N Farhadian, F Balaei, M Ansari, M Shahlaei Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 228, 117813, 2020 | 17 | 2020 |
| TSGA10 overexpression inhibits angiogenesis of HUVECs: A HIF-2α biased perspective M Amoorahim, E Valipour, Z Hoseinkhani, A Mahnam, D Rezazadeh, ... Microvascular research 128, 103952, 2020 | 16 | 2020 |
| Evaluation of the effects of isoniazid and rifampin on the structure and activity of pepsin enzyme by multi spectroscopy and molecular modeling methods S Moradi, P Ahmadi, C Karami, N Farhadian, F Balaei, M Ansari, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 253, 119523, 2021 | 14 | 2021 |
| A study on the protease activity and structure of pepsin in the presence of atenolol and diltiazem S Moradi, H Gholami, C Karami, N Farhadian, F Balaei, M Ansari, ... International Journal of Biological Macromolecules 165, 2855-2868, 2020 | 12 | 2020 |
| A molecular dynamics study on using of naturally occurring polymers for structural stabilization of erythropoietin at high temperature S Kianipour, M Ansari, N Farhadian, S Moradi, M Shahlaei Journal of Biomolecular Structure and Dynamics 40 (19), 9042-9052, 2022 | 9 | 2022 |
| Cholesterol-lowering drugs the simvastatin and atorvastatin change the protease activity of pepsin: an experimental and computational study M Shahlaei, P Zamani, N Farhadian, F Balaei, M Ansari, S Moradi International journal of biological macromolecules 167, 1414-1423, 2021 | 6 | 2021 |
| Interactions and effects of food additive dye Allura red on pepsin structure and protease activity; experimental and computational supports F Balaei, M Ansari, N Farhadian, S Moradi, M Shahlaei Research in Pharmaceutical Sciences 16 (1), 58-70, 2021 | 4 | 2021 |
| Computational investigation on the potential inhibitory effect of fungal metabolites against viral RdRp of SARS-CoV-2 and HCV M Ansari, A Zarei, MSH Moghaddam, M Shahlaei, S Moradi, A Ramazani Journal of Molecular Liquids 390, 123153, 2023 | 3 | 2023 |
| Investigating the protective effects of carbohydrate coatings on the structure and dynamic of lasparaginase against heat stress; a molecular dynamic simulation S Moradi, P Moradi, M Ansari, R Khosravi, N Farhadian, N Batooie, ... Informatics in Medicine Unlocked 25, 100689, 2021 | 3 | 2021 |
| Computational assessment of lipid facilitated membrane permeation of vancomycin using force-probe molecular dynamic simulation M Ansari, S Moradi, S Hosseinzadeh, M Shahlaei Journal of Biomolecular Structure and Dynamics 42 (17), 8854-8864, 2024 | 1 | 2024 |
| Recent advances in nanostructured delivery systems for vancomycin M Ansari, M Shahlaei, S Hosseinzadeh, S Moradi Nanomedicine 19 (23), 1931-1951, 2024 | | 2024 |
| Proposing of fungal endophyte secondary metabolites as a potential inhibitors of 2019-novel coronavirus main protease using docking and molecular dynamics KS Ebrahimi, MS Hosseyni Moghaddam, M Ansari, A Nowroozi, ... Journal of Biomolecular Structure and Dynamics, 1-13, 2024 | | 2024 |
| Chirality governs the structure and activity changes of Photinus pyralis firefly luciferase induced by carbon quantum dots M Rad-Faraji, M Mousazadeh, M Nikkhah, S Moradi, M Ansari, K Cepe, ... Nanoscale Advances, 2024 | | 2024 |
| A molecular dynamics study on the molecular interactions between poly lactic-co-glycolic acid in different ratios of monomers and anticancer protein of p53 M Ansari, M Shahlaei, D Kahrizi, T Naseriyeh, A Nowroozi, S Moradi Cellular and Molecular Research (Iranian Journal of Biology), 2023 | | 2023 |
| Investigation on the Effects of Bactenecin on POPC Membrane in Atomistic Details Using Molecular Dynamics Simulation S Saeidi, E Esmaeili, M Ansari, S Moradi, M Shahlaei Journal of Reports in Pharmaceutical Sciences 8 (1), 13-17, 2019 | | 2019 |
