Sako Mirzaie - researchr alias

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Viewing Publication 1 - 4 from 4

2020

Structure-based virtual screening, molecular docking and dynamics studies of natural product and classical inhibitors against human dihydrofolate reductaseElnaz Hosseininezhadian Koushki, Solmaz Abolghasemi, Adriano Mollica, Mojtaba Aghaeepoor, Seyedeh Sara Moosavi, Chiako Farshadfar, Bayazid Hasanpour, Babisandz Feyzi, Fatemeh Abdi, Sako Mirzaie. netmahib, 9(1):49, 2020. [doi]

2018

Identification of novel inhibitor against endonuclease subunit of Influenza pH1N1 polymerase: A combined molecular docking, molecular dynamics, MMPBSA, QMMM and ADME studies to combat influenza A virusesSeyed Sajad Mohseni, Fariborz Nasri, Kambiz Davari, Sako Mirzaie, Atousa Moradzadegan, Fatemeh Abdi, Farhad Farzaneh. CANDC, 77:279-290, 2018. [doi]

2017

Structure-based virtual screening to identify the beta-lactamase CTX-M-9 inhibitors: An in silico effort to overcome antibiotic resistance in E. coliKambiz Davari, Jamileh Nowroozi, Farzaneh Hosseini, Abbas Akhavan Sepahy, Sako Mirzaie. CANDC, 67:174-181, 2017. [doi]

2012

Prediction of the mode of interaction between monoterpenes and the nitroreductase from Enterobacter cloacae by docking simulationSako Mirzaie, Fatemeh Rafii, Katsuaki Yasunaga, Kunie Yoshunaga, Zargham Sepehrizadeh, Shinji Kanno, Yu Tonegawa, Ahmad Reza Shahverdi. cbm, 42(4):414-421, 2012. [doi]

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