Alinejad Abutaleb, Raissi Heidar, Hashemzadeh Hassan
Department of Chemistry, Payame Noor University Tehran Iran.
Department of Chemistry, University of Birjand Birjand Iran
RSC Adv. 2020 Aug 21;10(52):31106-31114. doi: 10.1039/d0ra06705a.
The objective of this study is to develop a controlled and water-soluble delivery system for doxorubicin (DOX) based on the coating of graphene (G) with a smart polymer. A combination of polyethyleneimine (PEI) and G-DOX is investigated by performing density functional theory (DFT) calculations and molecular dynamics (MD) simulations. Several parameters have been employed to evaluate the effect of PEI on the adsorption and release mechanisms of DOX. The obtained results indicated that the binding energy of the drug molecule on G in the presence of PEI is enhanced by about 20% under neutral conditions, whereas the drug absorption becomes weaker in an acidic environment so that DOX could be separated from the carrier surface using near-infrared radiation (NIR). Based on the atom in molecule (AIM) theory, two hydrogen bonds with strengths of about -12.59 and -39.99 kJ mol have been established. Furthermore, evaluating the dynamic behavior of the designed systems in water solution shows that the polymer in physiological pH rapidly adsorbed on the drug-carrier complex. However, at acidic pH, it is quickly desorbed from the carrier surface and the G-DOX complex can be exposed to cancer cells. The obtained results of the present research may be used in future experimental work to design smart DDSs.
本研究的目的是基于用智能聚合物包覆石墨烯(G)来开发一种用于阿霉素(DOX)的可控且水溶性的递送系统。通过进行密度泛函理论(DFT)计算和分子动力学(MD)模拟,研究了聚乙烯亚胺(PEI)与G-DOX的组合。采用了几个参数来评估PEI对DOX吸附和释放机制的影响。所得结果表明,在中性条件下,PEI存在时药物分子在G上的结合能提高了约20%,而在酸性环境中药物吸附变弱,从而可以使用近红外辐射(NIR)将DOX从载体表面分离。基于分子中的原子(AIM)理论,建立了两个强度约为-12.59和-39.99 kJ mol的氢键。此外,评估设计系统在水溶液中的动态行为表明,聚合物在生理pH下迅速吸附在药物-载体复合物上。然而,在酸性pH下,它会迅速从载体表面解吸,G-DOX复合物可以暴露于癌细胞。本研究获得的结果可用于未来设计智能药物递送系统的实验工作。