Investigation of the Pristine and Functionalized Carbon Nanotubes as a Delivery System for the Anticancer Drug Dacarbazine: Drug Encapsulation

被引:24
|
作者
Mirsalari, Halimeh [1 ]
Maleki, Afsaneh [1 ]
Raissi, Heidar [2 ]
Soltanabadi, Azim [3 ]
机构
[1] Islamic Azad Univ, Dept Chem, Omidiyeh Branch, Omidiyeh, Iran
[2] Univ Birjand, Chem Dept, Birjand, Iran
[3] Razi Univ, Fac Chem, Dept Phys Chem, Kermanshah, Iran
关键词
Functionalized carbon nanotube; Dacarbazine Anticancer Drug; molecular dynamics simulation; spontaneous encapsulation; adsorption; MOLECULAR-DYNAMICS SIMULATION; NANOTECHNOLOGY; ADSORPTION; PERFORMANCE; MECHANISM; MELANOMA; CARRIER; SURFACE; IMPACT;
D O I
10.1016/j.xphs.2020.10.062
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
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 p-p interactions. (C) 2020 American Pharmacists Association (R). Published by Elsevier Inc. All rights reserved.
引用
收藏
页码:2005 / 2016
页数:12
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