Kowsar Bagherzadeh
Kowsar Bagherzadeh
Eye Research Center, The Five Senses Institute Rassoul Akram Hospital, Iran University of Medical
Verified email at iums.ac.ir
Cited by
Cited by
A new attempt to introduce efficient inhibitors for Caspas-9 according to structure-based Pharmacophore Screening strategy and Molecular Dynamics Simulations
SM Mostafavi, K Bagherzadeh, M Amanlou
Medbiotech Journal 1 (01), 1-8, 2017
Large scale screening of commonly used Iranian traditional medicinal plants against urease activity
F Nabati, F Mojab, M Habibi-Rezaei, K Bagherzadeh, M Amanlou, ...
DARU Journal of Pharmaceutical Sciences 20 (1), 1-9, 2012
A new insight into mushroom tyrosinase inhibitors: docking, pharmacophore-based virtual screening, and molecular modeling studies
K Bagherzadeh, F Shirgahi Talari, A Sharifi, MR Ganjali, AA Saboury, ...
Journal of Biomolecular Structure and Dynamics 33 (3), 487-501, 2015
Screening of 20 commonly used Iranian traditional medicinal plants against urease
M Biglar, H Sufi, K Bagherzadeh, M Amanlou, F Mojab
Iranian journal of pharmaceutical research: IJPR 13 (Suppl), 195, 2014
Urease inhibitory activities of some commonly consumed herbal medicines
S Mahernia, K Bagherzadeh, F Mojab, M Amanlou
Iranian journal of pharmaceutical research: IJPR 14 (3), 943, 2015
A theoretical study on interactions between mitoxantrone as an anticancer drug and DNA: application in drug design
S Riahi, M Reza Ganjali, R Dinarvand, S Karamdoust, K Bagherzadeh, ...
Chemical biology & drug design 71 (5), 474-482, 2008
Potent human telomerase inhibitors: molecular dynamic simulations, multiple pharmacophore-based virtual screening, and biochemical assays
F Shirgahi Talari, K Bagherzadeh, S Golestanian, M Jarstfer, M Amanlou
Journal of chemical information and modeling 55 (12), 2596-2610, 2015
An investigation on the interaction modes of a single-strand DNA aptamer and RBP4 protein: a molecular dynamic simulations approach
R Torabi, K Bagherzadeh, H Ghourchian, M Amanlou
Organic & biomolecular chemistry 14 (34), 8141-8153, 2016
Molecular perception of interactions between bis (7) tacrine and cystamine-tacrine dimer with cholinesterases as the promising proposed agents for the treatment of Alzheimer’s …
M Eslami, SM Hashemianzadeh, K Bagherzadeh, SA Seyed Sajadi
Journal of Biomolecular Structure and Dynamics 34 (4), 855-869, 2016
Association of Saliva Fluoride level and socioeconomic factors with dental caries in 3-6 years old children in Tehran-Iran
M Amanlou, S Jafari, N Afzalianmand, ZB Omrany, H Farsam, F Nabati, ...
Iranian journal of pharmaceutical research: IJPR 10 (1), 159, 2011
A comparative study based on docking and molecular dynamics simulations over HDAC-tubulin dual inhibitors
M Hassanzadeh, K Bagherzadeh, M Amanlou
Journal of Molecular Graphics and Modelling 70, 170-180, 2016
Evaluation of antiulcer activity of aqueous and ethanolic extract of Oxalis corniculata leaf in experimental rats
PB Patil, VJ Mahadik, SB Patil, NS Naikwade
IJPRD 3, 98-104, 2011
Arylhydrazone Derivatives of Naproxen as New Analgesic and Anti-Inflammatory Agents: Design, Synthesis and Molecular Docking Studies
AA Homa Azizian, Zahra Mousavi, Hamidreza Faraji, Mohammad Tajik, Kowsar ...
Journal of Molecular Graphics and Modelling, 2016
In silico Repositioning for Dual Inhibitor Discovery of SARS-CoV-2 (COVID-19) 3C-like Protease and Papain-like Peptidase
K Bagherzadeh, K Daneshvarnejad, M Abbasinazari, H Azizian
MDPI AG, 2020
In silico maturation of affinity and selectivity of DNA aptamers against aflatoxin B1 for biosensor development
M Mousivand, L Anfossi, K Bagherzadeh, N Barbero, A Mirzadi-Gohari, ...
Analytica chimica acta 1105, 178-186, 2020
Spectrophotometric and chemometric studies on the simultaneous determination of two benzodiazepines in human plasma
S Riahi, K Bagherzadeh, N Davarkhah, MR Ganjali, P Norouzi
Materials Science and Engineering: C 31 (5), 992-996, 2011
Density‐functional Theory on the Oxidation Potentials and Geometry Parameters of Thioxanthen Derivatives: Theory and Experiment
KBRMS Siavash Riahi, Abdolmajid Bayandori Moghaddam, Akbar Hooshmand, Parviz ...
Analytical Letters 40 (13), 2574-2588, 2007
Biological evaluation of 9-(1H-Indol-3-yl) xanthen-4-(9H)-ones derivatives as noncompetitive α-glucosidase inhibitors: kinetics and molecular mechanisms
M Nourisefat, N Salehi, S Yousefinejad, F Panahi, K Bagherzadeh, ...
Structural Chemistry 30 (3), 703-714, 2019
Chondrotinase ABC I thermal stability is enhanced by site-directed mutagenesis: A molecular dynamic simulations approach
K Bagherzadeh, M Maleki, A Golestani, K Khajeh, M Amanlou
Journal of Biomolecular Structure and Dynamics 36 (3), 679-688, 2018
Selection of Efficient Inhibitors for Caspas-9 according to Structure-Based Pharmacophore Screening Strategy and Molecular Dynamics Simulations
S Ansari, AN Kamali, K Bagherzadeh, M Amanlou, S Aghabalazadeh
Trends in Peptide and Protein Sciences 2 (1), 35-43, 2018
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