Keywords = molecular dynamics simulation
Investigation of 36-32 disulfide bond in structural changes and flexibility of FK domain of FSTL1 protein: An in silico study

Articles in Press, Accepted Manuscript, Available Online from 14 January 2023

s.shahrbanoo jafari; Rahman Emamzadeh; Mahboobeh Nazari; Sepideh Jafari; Mohamad Reza Ganjalikhany


Study of Structure and Dynamics of L-Asparaginase in the Presence of Poly (Lactic Acid) using Molecular Dynamics Simulation

Articles in Press, Accepted Manuscript, Available Online from 15 April 2023

Sama J. Al-zuwaini; Faramarz Mehrnejad; Yasaman Mahmoodi; Ali Hossein Rezayan; Mohammad Barshan-tashnizi


Study of structural and dynamic changes of GSK3β protein in the presence of CHIR99021 ligand using molecular simulation and docking

Volume 36, Issue 3, September 2023, Pages 212-229

Javad Kazemi; Hosein Shahsavarani; Parviz Pakzad; Mohammadali Shokrgozar


Prediction of potential stabilizer mutation of Interferon beta 1 A (Cinovex) via molecular dynamics simulation

Volume 35, Issue 4, December 2022, Pages 612-625

Sogand Amirifar; karim mahnam


Hightroughput structure-based virtual screening to select new inhibitory chemical compound(s) against FOXM1 transcription factor with its DNA target

Volume 35, Issue 2, June 2022, Pages 198-211

hamid mahdiuni; tahereh merati


Study of the interactions between asteropsin_A and paclitaxel by the use of molecular dynamics simulation and MM-PBSA

Volume 34, Issue 3, November 2021, Pages 282-298

Jaber Jahanbin sardroodi; Mitra Dabbagh hoseini poor; Masoumeh Ighaei bonab; Alireza Rastkar ebrahim zadeh


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 261-273

jalil parchekani choozaki; Majid Taghdir


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


Study of the drug diffusion, aspirin and ibuprofen, in lipid bi-layer membrane by molecular dynamics simulation

Volume 31, Issue 2, August 2018, Pages 233-257

Gholamhossein Sodeifian


The relationship of angle between N- and C-terminal domains and the activity of thermolysin and elastase

Volume 31, Issue 1, April 2018, Pages 114-120

seyed mohsen asghari


Molecular dynamics simulation and functional motions study of Bacillus subtilis lipase A

Volume 27, Issue 2, August 2014, Pages 296-307

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Mohamad Reza Ganjalikhany; Bijan Ranjbar