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Karim Mahnam

Observed names: K Mahnam, K. Mahnam, KARIM MAHNAM, Mahnam, Karim, karim mahnam, mahnam, karim
ORCID: 0000-0002-9906-4957
Observed ORCID: 0000-0002-9906-4957
OpenAlex ID: A5011144093
Homology modeling of human CCR5 and analysis of its binding properties through molecular docking and molecular dynamics simulation
2010 · Mohsen Shahlaei, Armin Madadkar-Sobhani, et al. · Biochimica et Biophysica Acta (BBA) - Biomembranes · 74
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Identification of COX-2 inhibitors via structure-based virtual screening and molecular dynamics simulation
2018 · Nima Razzaghi-Asl, Sahar Mirzayi, et al. · Journal of Molecular Graphics and Modelling · 61
Discovery of potential inhibitors against New Delhi metallo-β-lactamase-1 from natural compounds: in silico-based methods
2021 · Azhar Salari-jazi, Karim Mahnam, et al. · Scientific Reports · 38
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Reteplase: Structure, Function, and Production
2019 · Hamid Mir Mohammad Sadeghi, Elmira Mohammadi, et al. · Advanced Biomedical Research · 35
In silico and in vitro studies of thiosemicarbazone-indole hybrid compounds as potent α-glycosidase inhibitors
2022 · Zohreh Bakherad, Hamid Bakherad, et al. · Computational Biology and Chemistry · 29
In-silico study MM/GBSA binding free energy and molecular dynamics simulation of some designed remdesivir derivatives as the inhibitory potential of SARS-CoV-2 main protease
2024 · Maryam Abbasi, Mahboubeh Mansourian, et al. · Research in Pharmaceutical Sciences · 28
Preparing a database of corrected protein structures important in cell signaling pathways
2022 · Samaneh Hatami, Hajar Sirous, et al. · Research in Pharmaceutical Sciences · 27
Kinetic, thermodynamic and statistical studies on the inhibition of adenosine deaminase by aspirin and diclofenac
2007 · Davood Ajloo, Ali A. Saboury, et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 27
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Designing new surfactant peptides for binding to carbon nanotubes via computational approaches
2017 · Alireza Mansouri, Karim Mahnam · Journal of Molecular Graphics and Modelling · 22
Insights into the human A1 adenosine receptor from molecular dynamics simulation: structural study in the presence of lipid membrane
2015 · Mahboubeh Mansourian, Karim Mahnam, et al. · Medicinal Chemistry Research · 22
An in vitro study of the role of β‐boswellic acid in the microtubule assembly dynamics
2012 · Oveis Karima, Gholamhossein Riazi, et al. · FEBS Letters · 20
In silico screening and molecular dynamics simulations toward new human papillomavirus 16 type inhibitors
2022 · Nima Razzaghi-Asl, Sahar Mirzayi, et al. · Research in Pharmaceutical Sciences · 19
Examining the interactions scorpion venom peptides (HP1090, Meucin-13, and Meucin-18) with the receptor binding domain of the coronavirus spike protein to design a mutated therapeutic peptide
2021 · Karim Mahnam, Maryam Lotfi, et al. · Journal of Molecular Graphics and Modelling · 19
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Synthesis, calcium-channel blocking activity, and conformational analysis of some novel 1,4-dihydropyridines: application of PM3 and DFT computational methods
2011 · Afshin Fassihi, Karim Mahnam, et al. · Medicinal Chemistry Research · 19
Absorption of daunorubicin and etoposide drugs by hydroxylated and carboxylated carbon nanotube for drug delivery: theoretical and experimental studies
2021 · Sara Eskandari, Abolfazl Barzegar, et al. · Journal of Biomolecular Structure and Dynamics · 18
Theoretical design of a new chimeric protein for the treatment of breast cancer.
2016 · Meysam Soleimani, Karim Mahnam, et al. · PubMed Central · 18
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External electric field effects on the mechanical properties of the αβ-tubulin dimer of microtubules: a molecular dynamics study
2014 · H. R. Saeidi, A. Lohrasebi, et al. · Journal of Molecular Modeling · 18
QSAR and docking analysis of A2B adenosine receptor antagonists based on non-xanthine scaffold
2014 · Mahboubeh Mansourian, Afshin Fassihi, et al. · Medicinal Chemistry Research · 18
In silico interaction of insulin-like growth factor binding protein 3 with insulin-like growth factor 1
2018 · MohammadReza Mofid, Elham Jafari, et al. · Research in Pharmaceutical Sciences · 17
Chaperone-like activity of α-cyclodextrin via hydrophobic nanocavity to protect native structure of ADH
2009 · Abolfazl Barzegar, Ali A. Moosavi-Movahedi, et al. · Carbohydrate Research · 17
Designing a multi-epitope influenza vaccine: an immunoinformatics approach
2024 · Leila Momajadi, Hossein Khanahmad, et al. · Scientific Reports · 16
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A theoretical elucidation of bilirubin interaction with HSA's lysines: First electrostatic binding site in IIA subdomain
2006 · Zainab Moosavi-Movahedi, Homayoon Bahrami, et al. · Biophysical Chemistry · 16
Experimental and theoretical studies of cadmium ions absorption by a new reduced recombinant defensin
2017 · Karim Mahnam, Samira Foruzandeh, et al. · Journal of Biomolecular Structure and Dynamics · 15
Improvement of Cd2+uptake ability of SmtA protein by Lys/Cys mutation; experimental and theoretical studies
2015 · B. Saffar, A. Mehri Ghahfarrokhi, et al. · Journal of Biomolecular Structure and Dynamics · 15
Characterization of adenosine receptor in its native environment: insights from molecular dynamics simulations of palmitoylated/glycosylated, membrane-integrated human A2B adenosine receptor
2012 · Mahboubeh Mansourian, Armin Madadkar-Sobhani, et al. · Journal of Molecular Modeling · 15
Works count: 85
Citation count: 882
H-index: 18
I10-index: 33
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