| نویسندگان | Hassan Hashemzadeh, |
| نشریه | Journal of Molecular Liquids |
| شماره صفحات | 117446-117454 |
| شماره سریال | 341 |
| شماره مجلد | 1 |
| ضریب تاثیر (IF) | 3.648 |
| نوع مقاله | Full Paper |
| تاریخ انتشار | 2021 |
| رتبه نشریه | ISI |
| نوع نشریه | الکترونیکی |
| کشور محل چاپ | هلند |
| نمایه نشریه | JCR،Scopus |
| کلید واژه ها | Molecular dynamics simulation Density functional theory Drug delivery system Functionalized grapheme oxide Nonocarrier |
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چکیده مقاله
In this study, the efficacy of polyethylene glycol-functionalized graphene oxide (GO-PEG) and reduced
graphene oxide (RGO-PEG) in the uptake and release of temozolomide (TMZ) is investigated. Also, the
effect of cholesterol (CHL) on these processes is explored. Two different configurations of TMZ and
CHL on top of the carriers are studied through density functional theory (DFT) calculations. The obtained
results show that the adsorption of TMZ and CHL molecules on GO-PEG and RGO-PEG is exergonic. The
interaction of cholesterol with GO-PEG and RGO-PEG is stronger than TMZ, which can facilitate drug
release. It is found that the van der Waals forces are the predominant interaction in the stability of all
studied configurations, which in the most stable complexes, accompanied by the formation of intermolecular hydrogen bonds. A series of molecular dynamics (MD) simulations are performed to explore
the competition of GO-PEG and RGO-PEG in the adsorption of the temozolomide drug molecule. The
obtained results illustrated that the RGO-PEG had a greater capacity to adsorb TMZ. Moreover, with using
MD simulation release of TMZ from the carriers in the presence of CHL is also examined. The results indicated that RGO-PEG had better behavior in drug release than GO-PEG.
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