Cellular and Molecular Research
(Iranian Journal of Biology)
Main Subjects = Biophysics
Thermodynamics study on the Cyclomaltodextrinase and its representative mutants
Articles in Press, Accepted Manuscript, Available Online from 16 August 2022
Jamshid Mehrvand; Nasim Hayati Roodbari; Leila Hassani; Vahab Jafarian; Khosrow Khalifeh
Studying the activity of Nic-Omega 3 and Pic-Omega 3 complexes on Mushroom Tyrosinase and their anti-cancer properties in A-735 melanomas cell line
Articles in Press, Accepted Manuscript, Available Online from 10 September 2022
Farhad Sanginabadi; Nematollah Gheibi; Adeleh Divsalar; Ali Akbar Saboury; Parichehreh yaghmaei
Prediction of potential stabilizer mutation of Interferon beta 1 A (Cinovex) via molecular dynamics simulation
Volume 35, Issue 4, December 2022, Pages 612-625
karim mahnam; Sogand Amirifar
Molecular Dynamics Simulation of Acetylcholinesterase in the Presence of Gold Nanoparticles
Volume 35, Issue 1, May 2022, Pages 137-151
Faramarz Mehrnejad; Hannane Akbarnejad; Mohammad Barshan-tashnizi; Reza Hasan Sajedi
Study on the interaction of allura red food additive with pepsin using fluorescence technique
Volume 34, Issue 2, June 2021, Pages 232-247
Fatemeh S Mohseni-Shahri
A nanodisc structure design from sphingomyelin of chicken egg phospholipid (DPSM) and cholesterol (CHOL) and its formation study: a coarse-grained molecular dynamics simulation
Volume 34, Issue 2, June 2021, Pages 263-275
jalil parchekani choozaki; Majid Taghdir
The effect of surface tension and pulling rate on the dynamic behavior of tether extrusion process using a mathematical model
Volume 34, Issue 1, May 2021, Pages 117-131
Amir Hossein Karimi; Hamid Reza Mirdamadi; saeed Ziaei-rad
From Folding Pathway of Hemagglutinin to Influenza Prevalence in Iran, A Computational Approach
Volume 33, Issue 4, December 2020, Pages 598-612
Hamid Hadi-Alijanvand
Simulation of the L_α lipid phase behavior using systematic coarse-graining of dioleoylphosphatidylethanolamine molecule
Volume 33, Issue 3, October 2020, Pages 325-336
saeed mortezazadeh; yousef jamali; Hossein Naderimanesh
Investigating the effect of solvent type on the formation of daunoxome liposome (DSPC-CHOL) using coarse-grained molecular dynamics simulation
Volume 33, Issue 3, October 2020, Pages 432-443
jalil parchekani choozaki; Majid Taghdir
The evaluation of the attachment and proliferation of human fibroblast cells on poly(meth) acrylate surfaces.
Volume 32, Issue 3, September 2019, Pages 351-364
Mosslim Sedghi; Masoud Soleimani
Study of the Interaction of Double-Walled Carbon Nanotubes with Follicle-Stimulating Hormone: A Molecular Dynamics Simulation
Volume 32, Issue 3, September 2019, Pages 389-396
Yasaman Mahmoodi; Faramarz Mehrnejad; Khosro Khalifeh
The effect of pH changes on the unfolding force of titin immunoglobulin domain I27 using steered molecular dynamic simulation
Volume 32, Issue 2, July 2019, Pages 219-229
Mohaddese Abidi
Investigation of hen egg white lysozyme structure and function alterations in the presence of Benzene as a chemical pollutant by spectroscopic methods
Volume 32, Issue 2, July 2019, Pages 264-273
Masoumeh Valipour; Parvaneh Maghami
Investigating the Mechanism of Selective Transport through the Pore Complex of the Cell Nucleus Using Molecular Dynamics Simulation
Volume 31, Issue 2, August 2018, Pages 258-268
Zeinab Ghesmati; sarah mohammadinejad
Effect of sonication on the size of growth hormone transfersome
Volume 29, Issue 2, September 2016, Pages 209-217
Maryam Kateh Shamshiry; Mahvash Khodabandeh; Fatemeh Atyabi; Reza Rasoolzadeh
Designing new chromene compounds with anticancer activity and studying their interaction with tubulin by molecular docking method
Volume 28, Issue 2, August 2015, Pages 178-190
Mostafa Javaheri Moghadam; Hasan Aryapour; Ali Akbar Dehno Khalaji
The Study of mutations effect on the inactivation of pyrazinamidase by molecular dynamics simulations
Volume 28, Issue 2, August 2015, Pages 266-278
mohammad Pazhang
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