Follow
Mohsen Yazdani
Mohsen Yazdani
Laboratory of Bioinformatics and Drug Design, University of Tehran
Verified email at ut.ac.ir - Homepage
Title
Cited by
Cited by
Year
Identification of FDA approved drugs against SARS-CoV-2 RNA dependent RNA polymerase (RdRp) and 3-chymotrypsin-like protease (3CLpro), drug repurposing approach
Z Molavi, S Razi, SA Mirmotalebisohi, A Adibi, M Sameni, F Karami, ...
Biomedicine & Pharmacotherapy 138, 111544, 2021
522021
Clinical applications and anticancer effects of antimicrobial peptides: from bench to bedside
A Jafari, A Babajani, R Sarrami Forooshani, M Yazdani, ...
Frontiers in oncology 12, 819563, 2022
462022
Virtual Dual inhibition of COX-2/5-LOX enzymes based on binding properties of alpha-amyrins, the anti-inflammatory compound as a promising anti-cancer drug
MM Ranjbar, V Assadolahi, M Yazdani, D Nikaein, B Rashidieh
EXCLI journal 15, 238, 2016
242016
FDA approved drugs repurposing of Toll-like receptor4 (TLR4) candidate for neuropathy
H Zali, A Golchin, M Farahani, M Yazdani, MM Ranjbar, A Dabbagh
Iranian Journal of Pharmaceutical Research: IJPR 18 (3), 1639, 2019
232019
Cancer care management during the COVID-19 pandemic
A Jafari, M Rezaei-Tavirani, S Karami, M Yazdani, H Zali, Z Jafari
Risk Management and Healthcare Policy, 1711-1721, 2020
162020
Mesenchymal stem cells in the treatment of new coronavirus pandemic: a novel promising therapeutic approach
S Razi, Z Molavi, SA Mirmotalebisohi, Z Niknam, M Sameni, V Niazi, ...
Advanced Pharmaceutical Bulletin 12 (2), 206, 2022
72022
Rational approaches to discover SARS-CoV-2/ACE2 interaction inhibitors: pharmacophore-based virtual screening, molecular docking, molecular dynamics and binding free energy studies
M Yazdani, A Jafari, S Mahdian, M Namazi, S Gharaghani
Journal of Molecular Liquids, 121345, 2023
42023
Newly identified COVID-19 drug candidates based on computational strategies
P Azerang, M Yazdani, K RayatSanati, A Tahghighi
Journal of Computational Biophysics and Chemistry 21 (01), 123-137, 2022
42022
Structure-based virtual screening and molecular dynamics approaches to identify new inhibitors of Staphylococcus aureus sortase A
MA Mahmood Janlou, H Sahebjamee, M Yazdani, L Fozouni
Journal of Biomolecular Structure and Dynamics, 1-13, 2023
22023
Identification of the crucial regulatory elements modulating the host respiratory response to SARS-CoV-2 using motif detection, a systems biology approach
SA Mirmotalebisohi, Z Molavi, S Razi, M Sameni, F Karami, M Yazdani, ...
Journal of" Regeneration, Reconstruction & Restoration"(Triple R) 5, e4-e4, 2020
22020
Synthesis, in silico studies, and in vitro biological evaluation of newly-designed 5-amino-1H-tetrazole-linked 5-fluorouracil analog as a potential antigastric-cancer …
J Nowdehi, E Mosaddegh, S Khaksar, M Torkzadeh-Mahani, M Beihaghi, ...
Journal of Biomolecular Structure and Dynamics, 1-19, 2024
12024
Inhibitory Effects of Dutasteride on TLR4: An In vitro Pain Study
L Taheran, H Zali, K Sharifi, M Yazdani, M Ajoudanian, MS Safari, ...
Iranian Journal of Allergy, Asthma and Immunology 21 (5), 574-583, 2022
12022
Anti-quorum sensing effects of SidA protein on Escherichia coli receptors: in silico analysis
M Yazdani, M Beihaghi, N Ataee, M Zabetian, S Khaksar, H Nasrizadeh, ...
Journal of Biomolecular Structure and Dynamics, 1-12, 2024
2024
Unveiling Diagnostic and Therapeutic Strategies for Cervical Cancer: Biomarker Discovery through Proteomics Approaches and Exploring the Role of Cervical Cancer Stem Cells
A Jafari, M Abdollahpour-Alitappeh, A Manzari-Tavakoli, M Yazdani, ...
Frontiers in Oncology 13, 1277772, 2024
2024
Discovery of potential inhibitor against human Asparagine Endopeptidase
Z Nayeria, F Afzali, M Yazdani
International Pharmacy Acta 1 (1), 89-89, 2018
2018
INEVITABLE EMPLOYING COMPUTATIONAL METHODS AND MOLECULAR MODELING TO ACHIEVE NOVEL ANTICANCER MEDICINE
A LARI, M HAGHKHAH, M YAZDANI
ZANKO JOURNAL OF MEDICAL SCIENCES 17 (55), 79-89, 2017
2017
Developing consensus QSAR models of Naphthyridine analogues as anti HIV-1 integrase activity
M Zakariazadeh, A Barzegar, S Soltani, M Yazdani, H Aryapour
1st Tabriz International Life Science Conference and 12th Iran Biophysical …, 2013
2013
MOLECULAR DOCKING STUDIES OF SOME COUMARIN DERIVATIVES AS β-SECRETASE) BACE1) INHIBITORS
M YAZDANI, FMALI HOSEINPOUR, A BARZEGAR
2012
Identification of a nonpeptide cyclic urea inhibitor of HIV protease using in silico molecular docking
M Yazdani, M Masomi
Clinical Biochemistry 13 (44), S321-S322, 2011
2011
The system can't perform the operation now. Try again later.
Articles 1–19