|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