Sako Mirzaie

According to our database, Sako Mirzaie authored at least 4 papers between 2012 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2020

Structure-based virtual screening, molecular docking and dynamics studies of natural product and classical inhibitors against human dihydrofolate reductase.

Elnaz Hosseininezhadian Koushki, Solmaz Abolghasemi, Adriano Mollica, Mojtaba Aghaeepoor, Seyedeh Sara Moosavi, Chiako Farshadfar, Bayazid Hasanpour, Babisandz Feyzi, Fatemeh Abdi, Sako Mirzaie

Netw. Model. Anal. Health Informatics Bioinform., 2020

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 viruses.

Seyed Sajad Mohseni, Fariborz Nasri, Kambiz Davari, Sako Mirzaie, Atousa Moradzadegan, Fatemeh Abdi, Farhad Farzaneh

Comput. Biol. Chem., 2018

2017

Structure-based virtual screening to identify the beta-lactamase CTX-M-9 inhibitors: An in silico effort to overcome antibiotic resistance in E. coli.

Kambiz Davari, Jamileh Nowroozi, Farzaneh Hosseini, Abbas Akhavan Sepahy, Sako Mirzaie

Comput. Biol. Chem., 2017

2012

Prediction of the mode of interaction between monoterpenes and the nitroreductase from Enterobacter cloacae by docking simulation.

Sako Mirzaie, Fatemeh Rafii, Katsuaki Yasunaga, Kunie Yoshunaga, Zargham Sepehrizadeh, Shinji Kanno, Yu Tonegawa, Ahmad Reza Shahverdi

Comput. Biol. Medicine, 2012