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Journal of Computational Chemistry|December 13, 2021
CellSys: An open-source tool for building initial structures for bio-membranes and drug-delivery systemsAli Abbasi, Sepideh Amjad-Iranagh, Bahram DabirJournal of Molecular Modeling|June 6, 2015
Molecular dynamics simulation study of chitosan and gemcitabine as a drug delivery systemFariba Razmimanesh, Sepideh Amjad-Iranagh, Hamid ModarressThe Journal of Physical Chemistry. B|March 5, 2014
Aqueous poly(amidoamine) dendrimer G3 and G4 generations with several interior cores at pHs 5 and 7: a molecular dynamics simulation studySajjad Kavyani, Sepideh Amjad-Iranagh, Hamid ModarressScientific Reports|December 21, 2021
Molecular dynamics simulation study of doxorubicin adsorption on functionalized carbon nanotubes with folic acid and tryptophanTahereh Arabian, Sepideh Amjad-Iranagh, Rouein HalladjJournal of Molecular Modeling|February 18, 2016
Molecular dynamics simulation of coarse-grained poly(L-lysine) dendrimersAli Rahimi, Sepideh Amjad-Iranagh, Hamid ModarressJournal of Molecular Modeling|February 12, 2014
Molecular simulation study of PAMAM dendrimer composite membranesSepideh Amjad-Iranagh, Karim Golzar, Hamid ModarressACS Omega|October 7, 2024
Assessing the Interaction between Dodecylphosphocholine and Dodecylmaltoside Mixed Micelles as Drug Carriers with Lipid Membrane: A Coarse-Grained Molecular Dynamics SimulationAtefeh Gholizadeh, Sepideh Amjad-Iranagh, Rouein HalladjComputer Methods and Programs in Biomedicine|January 5, 2023
Molecular dynamics insight of interaction between the functionalized-carbon nanotube and cancerous cell membrane in doxorubicin deliveryAzadeh Kordzadeh, Mahdi Zarif, Sepideh Amjad-IranaghJournal of Molecular Modeling|August 21, 2017
Effect of pristine and functionalized single- and multi-walled carbon nanotubes on CO2 separation of mixed matrix membranes based on polymers of intrinsic microporosity (PIM-1): a molecular dynamics simulation studyKarim Golzar, Hamid Modarress, Sepideh Amjad-IranaghJournal of Molecular Modeling|August 3, 2020
Effect of salt concentration on properties of mixed carbonate-based electrolyte for Li-ion batteries: a molecular dynamics simulation studyHasty Haghkhah, Behnam Ghalami Choobar, Sepideh Amjad-IranaghPageof 34