| Authors | حیدر رئیسی,حلیمه میرسالاری,افسانه مالکی,عظیم سلطان ابادی |
| Journal | Journal of Pharmaceutical Sciences |
| Page number | 2005-2016 |
| Serial number | ۲۰ |
| Volume number | ۲ |
| Paper Type | Full Paper |
| Published At | ۲۰۲۱ |
| Journal Grade | ISI |
| Journal Type | Typographic |
| Journal Country | Iran, Islamic Republic Of |
| Journal Index | ISI،JCR،Scopus |
Abstract
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.
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