Adsorption performance of boron nitride nanomaterials as effective drug delivery carriers for anticancer drugs based on density functional theory

被引：19

作者：

Tu, Xianxian ^{[1
]}

Xu, Hong ^{[1
]}

Li, Chenyin ^{[1
]}

Liu, Xin ^{[1
]}

Fan, Guohong ^{[1
]}

Sun, Wenqi ^{[1
]}

机构：

[1] Anhui Univ Technol, Sch Chem & Chem Engn, Maanshan 243002, Anhui, Peoples R China

来源：

COMPUTATIONAL AND THEORETICAL CHEMISTRY | 2021年 / 1203卷

基金：

中国国家自然科学基金;

关键词：

Boron nitride nanomaterials; Anticancer drugs; Density functional theory; Interaction mechanism; Drug delivery system; CARBON NANOTUBES; TARGETED DELIVERY; GRAPHENE OXIDE; FULLERENE; 5-FLUOROURACIL; ANALOGS; CAGE; DFT; OXIDATION; CELLS;

D O I：

10.1016/j.comptc.2021.113360

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Drug delivery properties of boron nitride (BN) nanomaterials as anticancer drug carriers were investigated based on density functional theory (DFT). The binding energy, solubility energy, thermodynamic properties, total density of states, NCI analysis, and HOMO-LUMO orbital analysis of different anticancer drugs on BN nano-materials in aqueous and gas phases were studied at the GGA/PBE level of theory. The UV-Vis spectra of the interaction systems exhibit considerable redshift when drugs are adsorbed on BN nanomaterials, implying the potential of the BN nanomaterials as an optical sensor for drugs. Besides, the drug release process was simulated. The drugs delivery system will be attacked by protonated H+ in the internal biological environment of cancer cells to isolate the drug and delivery materials. The above studies provide valuable information on the potential applications of BN nanomaterials for beneficial drug delivery within biological systems.

引用

页数：10

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