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Journal of Biomolecular Structure and Dynamics Volume 37, 2019 - Issue 7
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Research Article

Diffusional interaction behavior of NSAIDs in lipid bilayer membrane using molecular dynamics (MD) simulation: Aspirin and Ibuprofen

Gholamhossein SodeifianFaculty of Engineering, Department of Chemical Engineering, Modeling and Simulation Centre, University of Kashan, Kashan87317-53153, IranCorrespondence[email protected]
ORCID Iconhttp://orcid.org/0000-0001-7830-0060
ORCID Icon &
Fariba RazmimaneshFaculty of Engineering, Department of Chemical Engineering, Modeling and Simulation Centre, University of Kashan, Kashan87317-53153, Iran
Pages 1666-1684 | Received 28 Nov 2017, Accepted 09 Apr 2018, Published online: 10 May 2018

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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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Dharmendra Kumar Yadav, Surendra Kumar, Eun-Ha Choi & Mi-Hyun Kim. (2021) Electric-field-induced electroporation and permeation of reactive oxygen species across a skin membrane. Journal of Biomolecular Structure and Dynamics 39:4, pages 1343-1353.
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