Drug release using nanoparticles in the cancer cells on 2-D materials in order to target drug delivery: A numerical simulation via molecular dynamics method

被引:32
作者
AlDosari, Sahar Mohammed [1 ]
Banawas, Saeed [1 ,2 ,3 ]
Ghafour, Hevi Seerwan [4 ]
Tlili, Iskander [5 ]
Le, Quynh Hoang [6 ,7 ]
机构
[1] Majmaah Univ, Coll Appl Med Sci, Dept Med Lab Sci, Al Majmaah 11952, Saudi Arabia
[2] Majmaah Univ, Hlth & Basic Sci Res Ctr, Al Majmaah 11952, Saudi Arabia
[3] Oregon State Univ, Dept Biomed Sci, Corvallis, OR 97331 USA
[4] Cihan Univ Erbil, Dept Biomed Sci, Cihan, Iraq
[5] Majmaah Univ, Coll Sci, Dept Phys, Al Zulfi 11952, Saudi Arabia
[6] Duy Tan Univ, Inst Res & Dev, Da Nang, Vietnam
[7] Duy Tan Univ, Sch Med, Pharm, Da Nang, Vietnam
关键词
Molecular dynamic; Drug delivery; Cancer; Nanoparticle;
D O I
10.1016/j.enganabound.2022.12.020
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The application of nanotechnology promises to solve many common limitations in medicine. Drug release using nanoparticles in cancer cells can reduce many harmful effects caused by the transfer of drugs into the body. Release systems improve drug efficiency by controlling drug release parameters. In this regard, in this work, it has been tried to investigate functionalized graphene as a suitable nanocarrier for the drug doxorubicin by using the ability of molecular dynamics simulation to investigate intermolecular interactions. According to the results obtained from energy analysis, Gibbs free energy, hydrogen bond, radius of gyration and RDF, graphene, which was modified with the help of amine functional group, is known as the best two-dimensional nanocarrier for the transfer of doxorubicin to cancer cells. The simulations performed in this work can pave the way for laboratory studies of drug transfer using two-dimensional nanostructures.
引用
收藏
页码:34 / 40
页数:7
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