期刊
MATERIALS
卷 15, 期 21, 页码 -出版社
MDPI
DOI: 10.3390/ma15217435
关键词
DNA; graphene quantum dot; cytotoxicity; molecular dynamics simulation; adsorption
类别
资金
- National Natural Science Foundation of China [21978060]
- Key Fostering Project of Scientific Research of Hangzhou Normal University [2018PYXML006]
- Basic Public Welfare Research Program of Zhejiang Province [LYY21H300001]
In this study, molecular dynamics simulation was used to investigate the adsorption behavior and structural changes of single-stranded and double-stranded DNA on the surfaces of graphene quantum dots with different sizes and oxidation levels. The results showed that single-stranded DNA can strongly adsorb and lay flat on the surface, while double-stranded DNA prefers to orient vertically.
As a zero-dimensional (0D) nanomaterial, graphene quantum dot (GQD) has a unique physical structure and electrochemical properties, which has been widely used in biomedical fields, such as bioimaging, biosensor, drug delivery, etc. Its biological safety and potential cytotoxicity to human and animal cells have become a growing concern in recent years. In particular, the potential DNA structure damage caused by GQD is of great importance but still obscure. In this study, molecular dynamics (MD) simulation was used to investigate the adsorption behavior and the structural changes of single-stranded (ssDNA) and double-stranded DNA (dsDNA) on the surfaces of GQDs with different sizes and oxidation. Our results showed that ssDNA can strongly adsorb and lay flat on the surface of GQDs and graphene oxide quantum dots (GOQDs), whereas dsDNA was preferentially oriented vertically on both surfaces. With the increase of GQDs size, more structural change of adsorbed ssDNA and dsDNA could be found, while the size effect of GOQD on the structure of ssDNA and dsDNA is not significant. These findings may help to improve the understanding of GQD biocompatibility and potential applications of GQD in the biomedical field.
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