Exploring pH dependent delivery of 5-fluorouracil from functionalized multi-walled carbon nanotubes

被引:22
作者
Solhjoo, Aida [1 ]
Sobhani, Zahra [2 ]
Sufali, Ali [3 ]
Rezaei, Zahra [1 ]
Khabnadideh, Soghra [1 ]
Sakhteman, Amirhossein [1 ,4 ]
机构
[1] Shiraz Univ Med Sci, Sch Pharm, Dept Med Chem, Shiraz, Iran
[2] Shiraz Univ Med Sci, Sch Pharm, Dept Qual Control Drug Prod, Shiraz, Iran
[3] Univ Tehran, Dept Chem Engn, Sch Chem & Petr Engn, Tehran, Iran
[4] Univ Eastern Finland, Inst Biomed, Kuopio, Finland
关键词
Molecular dynamics simulation; 5-Fluorouracil; Multi-walled carbon nanotube; Cancer drug delivery; PEGylation; MOLECULAR-DYNAMICS SIMULATION; GRAPHENE OXIDE; DRUG; DOXORUBICIN; ADSORPTION; SURFACE; CANCER; WELL;
D O I
10.1016/j.colsurfb.2021.111823
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
Multi-walled carbon nanotubes (MWCNTs) can be applied for pH-sensitive delivery of anticancer drugs. Due to the importance of 5-fluorouracil (5-FU) in different tumor therapy regimens, it has been widely used in different pH dependent drug delivery systems. To investigate the pH effects on loading (and release) of 5-FU on (and from) the functionalized MWCNTs and propose the optimum condition for drug delivery, both macroscopic and microscopic studies were carried out using chromatography and molecular dynamic simulation at different conditions. For both levels of studies, different analytical approaches were performed to assess the validity of the methods. The experimental results revealed that 5-FU has more binding affinity to the surface of the nanocarrier at physiological pH (pH = 7.4) and showed more release at acidic conditions (pH = 5.0). Meanwhile it has been observed that basic pH (pH = 9.0) can lead to a dramatic decrease effect on loading of the drug. The results of this study can be used to suggest the optimum pH levels for nanocarbon based formulations of 5-FU in cancer therapy.
引用
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页数:9
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