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