| نویسندگان | حیدر رئیسی,حلیمه میرسالاری,افسانه مالکی,عظیم سلطان ابادی |
| نشریه | Journal of Pharmaceutical Sciences |
| شماره صفحات | 2005-2016 |
| شماره سریال | ۲۰ |
| شماره مجلد | ۲ |
| نوع مقاله | Full Paper |
| تاریخ انتشار | ۲۰۲۱ |
| رتبه نشریه | ISI |
| نوع نشریه | چاپی |
| کشور محل چاپ | ایران |
| نمایه نشریه | ISI،JCR،Scopus |
چکیده مقاله
Carbon Nanotubes (CNTs) have been used as the systems in drug delivery due to their
exceptional physical and chemical properties. In this study, the adsorption of an anticancer
drug Dacarbazine (DAC) into the inner and outer surface of pristine and Functionalized
Carbon Nanotubes (FCNTs) with four carboxylic acid groups was investigated in aqueous
solution using the Molecular Dynamics (MD) simulations. Our simulation results showed that
in spite of the adsorption of drug molecules on the outer sidewall of pristine and
functionalized nanotubes, the spontaneous encapsulation of DAC molecule into the cavity of
CNTs and FCNTs is observed. The simulations show that the arrangement of the DAC
molecule into the CNTs and FCNTs is controlled by π-π interactions.
لینک ثابت مقاله