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Journal of Theoretical Biology
|
March 17, 2017
Combined virtual screening, MMPBSA, molecular docking and dynamics studies against deadly anthrax: An in silico effort to inhibit Bacillus anthracis nucleoside hydrolase
Masoumeh Karami, Chiya Jalali, Sako Mirzaie
Scientific Reports
|
July 5, 2025
Design of a novel multiepitope vaccine against glioblastoma by in silico approaches
Sako Mirzaie, Kevin Da Yuan, Heyu Ni, et al.
Advances in Experimental Medicine and Biology
|
July 14, 2021
Covalent Antiviral Agents
Sako Mirzaie, Fatemeh Abdi, Amin GhavamiNejad, et al.
Medical Hypotheses
|
February 16, 2018
Novel mutant of Escherichia coli asparaginase II to reduction of the glutaminase activity in treatment of acute lymphocytic leukemia by molecular dynamics simulations and QM-MM studies
Noeman Ardalan, Sako Mirzaie, Abbas Akhavan Sepahi, et al.
Computational Biology and Chemistry
|
January 28, 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, et al.
Journal of Molecular Modeling
|
July 16, 2015
Monoterpenes as nitrofurantoin resistance modulating agents: minimal structural requirements, molecular dynamics simulations, and the effect of piperitone on the emergence of nitrofurantoin resistance in Enterobacteriaceae
Ahmad R Shahverdi, Sako Mirzaie, Fatemeh Rafii, et al.
EXCLI Journal
|
September 30, 2015
Combined 3D-QSAR modeling and molecular docking study on multi-acting quinazoline derivatives as HER2 kinase inhibitors
Sako Mirzaie, Majid Monajjemi, Mohammad Saeed Hakhamaneshi, et al.
Journal of Biomolecular Structure & Dynamics
|
May 20, 2014
Investigation for antimicrobial resistance-modulating activity of diethyl malate and 1-methyl malate against beta-lactamase class A from Bacillus licheniformis by molecular dynamics, in vitro and in vivo studies
Sako Mirzaie, Kambiz Najafi, Mohammad Saeed Hakhamaneshi, et al.
EXCLI Journal
|
September 30, 2015
Novel inhibitor discovery against aromatase through virtual screening and molecular dynamic simulation: a computational approach in drug design
Sako Mirzaie, Latifeh Chupani, Ebrahim Barzegari Asadabadi, et al.
Protein and Peptide Letters
|
October 18, 2016
Hemopressin Peptides as Modulators of the Endocannabinoid System and their Potential Applications as Therapeutic Tools
Giorgia Macedonio, Azzurra Stefanucci, Cristina Maccallini, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 39) with videos related to
Sort By:
Page
of 4
Journal of Theoretical Biology
|
March 17, 2017
Combined virtual screening, MMPBSA, molecular docking and dynamics studies against deadly anthrax: An in silico effort to inhibit Bacillus anthracis nucleoside hydrolase
Masoumeh Karami, Chiya Jalali, Sako Mirzaie
Scientific Reports
|
July 5, 2025
Design of a novel multiepitope vaccine against glioblastoma by in silico approaches
Sako Mirzaie, Kevin Da Yuan, Heyu Ni, et al.
Advances in Experimental Medicine and Biology
|
July 14, 2021
Covalent Antiviral Agents
Sako Mirzaie, Fatemeh Abdi, Amin GhavamiNejad, et al.
Medical Hypotheses
|
February 16, 2018
Novel mutant of Escherichia coli asparaginase II to reduction of the glutaminase activity in treatment of acute lymphocytic leukemia by molecular dynamics simulations and QM-MM studies
Noeman Ardalan, Sako Mirzaie, Abbas Akhavan Sepahi, et al.
Computational Biology and Chemistry
|
January 28, 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, et al.
Journal of Molecular Modeling
|
July 16, 2015
Monoterpenes as nitrofurantoin resistance modulating agents: minimal structural requirements, molecular dynamics simulations, and the effect of piperitone on the emergence of nitrofurantoin resistance in Enterobacteriaceae
Ahmad R Shahverdi, Sako Mirzaie, Fatemeh Rafii, et al.
EXCLI Journal
|
September 30, 2015
Combined 3D-QSAR modeling and molecular docking study on multi-acting quinazoline derivatives as HER2 kinase inhibitors
Sako Mirzaie, Majid Monajjemi, Mohammad Saeed Hakhamaneshi, et al.
Journal of Biomolecular Structure & Dynamics
|
May 20, 2014
Investigation for antimicrobial resistance-modulating activity of diethyl malate and 1-methyl malate against beta-lactamase class A from Bacillus licheniformis by molecular dynamics, in vitro and in vivo studies
Sako Mirzaie, Kambiz Najafi, Mohammad Saeed Hakhamaneshi, et al.
EXCLI Journal
|
September 30, 2015
Novel inhibitor discovery against aromatase through virtual screening and molecular dynamic simulation: a computational approach in drug design
Sako Mirzaie, Latifeh Chupani, Ebrahim Barzegari Asadabadi, et al.
Protein and Peptide Letters
|
October 18, 2016
Hemopressin Peptides as Modulators of the Endocannabinoid System and their Potential Applications as Therapeutic Tools
Giorgia Macedonio, Azzurra Stefanucci, Cristina Maccallini, et al.
Page
of 4