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Molecular Membrane Biology Volume 33, 2016 - Issue 3-5
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Original Article

The partition and transport behavior of cytotoxic ionic liquids (ILs) through the DPPC bilayer: Insights from molecular dynamics simulation

Mokhtar Ganjali KoliDepartment of Chemistry, University of Kurdistan, Sanandaj, Iran; ;Nanotechnology Research Center, University of Kurdistan, Sanandaj, Iran
&
Khaled AziziDepartment of Chemistry, University of Kurdistan, Sanandaj, Iran; ;Nanotechnology Research Center, University of Kurdistan, Sanandaj, IranCorrespondence[email protected]
Pages 64-75 | Received 26 May 2017, Accepted 08 Sep 2017, Published online: 13 Oct 2017

Citations (11)

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Tahereh Boroushaki & Mohammad G. Dekamin. (2023) Interactions between β-cyclodextrin as a carrier for anti-cancer drug delivery: a molecular dynamics simulation study. Journal of Biomolecular Structure and Dynamics 41:21, pages 11551-11563.
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Articles from other publishers (10)

Tahereh Boroushaki, Mokhtar Ganjali Koli, Rahime Eshaghi Malekshah & Mohammad G. Dekamin. (2023) Elucidating anticancer drugs release from UiO-66 as a carrier through the computational approaches. RSC Advances 13:45, pages 31897-31907.
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Zsófia Borbála Rózsa, Ravikumar Thangaraj, Béla Viskolcz & Milán Szőri. (2022) Foreseeing the future of green Technology. Molecular dynamic investigation on passive membrane penetration by the products of the CO2 and 1,3-butadiene reaction. Journal of Molecular Liquids 361, pages 119581.
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Tahereh Boroushaki, Mohammad G. Dekamin, Seyyed Majid Hashemianzadeh, Mohammad Reza Naimi-Jamal & Mokhtar Ganjali Koli. (2022) A molecular dynamic simulation study of anticancer agents and UiO-66 as a carrier in drug delivery systems. Journal of Molecular Graphics and Modelling 113, pages 108147.
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Mosè Casalegno & Guido Sello. (2022) Modelling the transport mechanism of organic molecules into cell membranes: The role of organic solvents. Computational Biology and Chemistry 98, pages 107663.
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Sara Roosta, Seyed Majid Hashemianzadeh & Mokhtar Ganjali Koli. (2021) Investigation of glutathione as a natural antioxidant and multitarget inhibitor for Alzheimer’s disease: Insights from molecular simulations. Journal of Molecular Liquids 344, pages 117960.
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Zsófia Borbála Rózsa, Emma Szőri-Dorogházi, Béla Viskolcz & Milán Szőri. (2021) Transmembrane penetration mechanism of cyclic pollutants inspected by molecular dynamics and metadynamics: the case of morpholine, phenol, 1,4-dioxane and oxane. Physical Chemistry Chemical Physics 23:28, pages 15338-15351.
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Maryam Faraj Pour Mojdehi, Mokhtar Ganjali Koli, Mahsa Dolatkhah Ouch Bolagh, Mina Ghane Gardeh & Seyed Majid Hashemianzadeh. (2021) A detailed computational study on binding of kinase inhibitors into β-cyclodextrin: inclusion complex formation. Molecular Systems Design & Engineering 6:1, pages 80-92.
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Hossein Aghazadeh, Mokhtar Ganjali Koli, Reza Ranjbar & Kamran Pooshang Bagheri. (2020) Interactions of GF-17 derived from LL-37 antimicrobial peptide with bacterial membranes: a molecular dynamics simulation study. Journal of Computer-Aided Molecular Design 34:12, pages 1261-1273.
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Zsófia Borbála Rózsa, Lukács József Németh, Balázs Jójárt, Károly Nehéz, Béla Viskolcz & Milán Szőri. (2019) Molecular Dynamics and Metadynamics Insights of 1,4-Dioxane-Induced Structural Changes of Biomembrane Models. The Journal of Physical Chemistry B 123:37, pages 7869-7884.
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Mokhtar Ganjali Koli & Khaled Azizi. (2019) Investigation of benzodiazepines (BZDs) in a DPPC lipid bilayer: Insights from molecular dynamics simulation and DFT calculations. Journal of Molecular Graphics and Modelling 90, pages 171-179.
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