| Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulation M Shahlaei, A Madadkar-Sobhani, K Mahnam, A Fassihi, L Saghaie, ... Biochimica et Biophysica Acta (BBA)-Biomembranes 1808 (3), 802-817, 2011 | 82 | 2011 |
| Proinflammatory cytokines and methods of inhibiting them K Mahnam, N Payab Biosafety Quarterly 9 (2), 74-87, 2017 | 77 | 2017 |
| Identification of COX-2 inhibitors via structure-based virtual screening and molecular dynamics simulation N Razzaghi-Asl, S Mirzayi, K Mahnam, S Sepehri Journal of Molecular Graphics and Modelling 83, 138-152, 2018 | 58 | 2018 |
| Kinetic, thermodynamic and statistical studies on the inhibition of adenosine deaminase by aspirin and diclofenac D Ajloo, AA Saboury, N Haghi-Asli, G Ataei-Jafarai, ... Journal of Enzyme Inhibition and Medicinal Chemistry 22 (4), 395-406, 2007 | 31 | 2007 |
| Discovery of potential inhibitors against New Delhi metallo-β-lactamase-1 from natural compounds: in silico-based methods A Salari-Jazi, K Mahnam, P Sadeghi, MS Damavandi, J Faghri Scientific reports 11 (1), 2390, 2021 | 27 | 2021 |
| QSAR and docking analysis of A2B adenosine receptor antagonists based on non-xanthine scaffold M Mansourian, A Fassihi, L Saghaie, A Madadkar-Sobhani, K Mahnam, ... Medicinal Chemistry Research 24, 394-407, 2015 | 27 | 2015 |
| Reteplase: structure, function, and production E Mohammadi, H Seyedhosseini-Ghaheh, K Mahnam, ... Advanced biomedical research 8 (1), 19, 2019 | 23 | 2019 |
| An in vitro study of the role of β-boswellic acid in the microtubule assembly dynamics O Karima, G Riazi, S Khodadadi, R Yousefi, K Mahnam, F Mokhtari, ... FEBS letters 586 (23), 4132-4138, 2012 | 22 | 2012 |
| Theoretical design of a new chimeric protein for the treatment of breast cancer M Soleimani, K Mahnam, H Mirmohammad-Sadeghi, H Sadeghi-Aliabadi, ... Research in Pharmaceutical Sciences 11 (3), 187-199, 2016 | 20 | 2016 |
| Insights into the human A1 adenosine receptor from molecular dynamics simulation: structural study in the presence of lipid membrane M Mansourian, K Mahnam, A Madadkar-Sobhani, A Fassihi, L Saghaie Medicinal Chemistry Research 24, 3645-3659, 2015 | 20 | 2015 |
| Designing new surfactant peptides for binding to carbon nanotubes via computational approaches A Mansouri, K Mahnam Journal of Molecular Graphics and Modelling 74, 61-72, 2017 | 19 | 2017 |
| External electric field effects on the mechanical properties of the αβ-tubulin dimer of microtubules: a molecular dynamics study HR Saeidi, A Lohrasebi, K Mahnam Journal of molecular modeling 20, 1-7, 2014 | 19 | 2014 |
| Synthesis, calcium-channel blocking activity, and conformational analysis of some novel 1, 4-dihydropyridines: application of PM3 and DFT computational methods A Fassihi, K Mahnam, B Moeinifard, M Bahmanziari, HS Aliabadi, ... Medicinal Chemistry Research 21, 2749-2761, 2012 | 18 | 2012 |
| A theoretical elucidation of bilirubin interaction with HSA's lysines: First electrostatic binding site in IIA subdomain Z Moosavi-Movahedi, H Bahrami, M Zahedi, K Mahnam, J Chamani, ... Biophysical chemistry 125 (2-3), 375-387, 2007 | 18 | 2007 |
| Characterization of adenosine receptor in its native environment: Insights from molecular dynamics simulations of palmitoylated/glycosylated, membrane-integrated human A 2B … M Mansourian, A Madadkar-Sobhani, K Mahnam, A Fassihi, L Saghaie Journal of molecular modeling 18, 4309-4324, 2012 | 16 | 2012 |
| Chaperone-like activity of α-cyclodextrin via hydrophobic nanocavity to protect native structure of ADH A Barzegar, AA Moosavi-Movahedi, K Mahnam, SH Ashtiani Carbohydrate research 345 (2), 243-249, 2010 | 16 | 2010 |
| Molecular dynamics and docking investigations of several zoanthamine-type marine alkaloids as matrix metaloproteinase-1 inhibitors M Farrokhnia, K Mahnam Iranian journal of pharmaceutical research: IJPR 16 (1), 173, 2017 | 15 | 2017 |
| Linear and nonlinear QSAR modeling of 1,3,8-substituted-9-deazaxanthines as potential selective A2BAR antagonists M Mansourian, L Saghaie, A Fassihi, A Madadkar-Sobhani, K Mahnam Medicinal Chemistry Research 22, 4549-4567, 2013 | 15 | 2013 |
| Effects of surfactant, salt and solvent on the structure and activity of adenosine deaminase: Molecular dynamic and spectrophotometric studies D Ajloo, E Taghizadeh, AA Saboury, E Bazyari, K Mahnam International journal of biological macromolecules 43 (2), 151-158, 2008 | 15 | 2008 |
| Improvement of Cd2+ uptake ability of SmtA protein by Lys/Cys mutation; experimental and theoretical studies B Saffar, A Mehri Ghahfarrokhi, K Mahnam, M Mobini-Dehkordi Journal of Biomolecular Structure and Dynamics 33 (11), 2347-2359, 2015 | 14 | 2015 |
Mahboubeh MansourianYasuj University of Medical Sciences在 yums.ac.ir 的电子邮件经过验证
