karim mahnam
karim mahnam
Associate professor of Biophysics, Shahrekord University, Shahr-e Kord, Iran Confirm your
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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
Proinflammatory cytokines and methods of inhibiting them
K Mahnam, N Payab
Biosafety Quarterly 9 (2), 74-87, 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
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
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
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
Reteplase: structure, function, and production
E Mohammadi, H Seyedhosseini-Ghaheh, K Mahnam, ...
Advanced biomedical research 8 (1), 19, 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
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
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
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
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
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
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
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
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
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
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
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
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
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