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A DFT Study of Graphitic Carbon Nitride as Drug Delivery Carrier for Flutamide (Anticancer Drug)

机译:石墨氮化碳作为氟他胺(抗癌药物)药物递送载体的DFT研究

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摘要

Graphitic carbon nitride (g-C3N4) is the most efficient nanocarrier which is used in the delivery of many drugs. In this study, g-C3N4 was used as a carrier for flutamide (anticancer drug) loading, and its effectiveness as a drug-delivery carrier for flutamide drug is explored. At ground and excited states, various calculations including noncovalent-interaction analysis (NCI) charge-decomposition analysis (CDA), electron localization function (ELF) analysis, Nonbonding-orbital analysis (NBO), dipole moment and bandgap of g-C3N4, flutamide drug and g-C3N4-flutamide complex (g-C3N4-FLUT complex) were performed. The nitrogen atom of g-C3N4 makes a weak van der Waals interaction with the oxygen and fluorine of flutamide anticancer drug, and these interactions were further illustrated by the NCI graph. These weak van der Waals interactions are helpful in drug-offloading from g-C3N4 at its targeted-spot. The investigation of highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) demonstrated that the charge was transferred from g-C3N4 to flutamide drug. To further understand the phenomena of charge-transfer in the g-C3N4-FLUT complex, CDA analysis was performed. The calculated lambda max of excited states of g-C3N4-FLUT was blue-shifted by 25nm. The Photoinduced Electron Transfer (PET) process was fully described by the electron-hole theory, which demonstrated that the fluorescence-quenching may occur. Overall, it can be stated that the g-C3N4 is a promising nanocarrier for use in drug delivery among other nanocarriers owing to their higher drug loading capability and low cytotoxicity. DFT calculations are carried out to explore the efficiency of Graphitic carbon nitride (g-C3N4) as drug delivery system for Flutamide drug. NCI plot of g-C3N4-Flutamide complex showed targeted offloading of drug. The results show that g-C3N4 possesses significant therapeutic potential as a drug carrier for Flutamide drug.
机译:石墨氮化碳(g-C3N4)是最有效的纳米载体,用于许多药物的递送。本研究以g-C3N4为载体,探讨其作为氟他胺药物递送载体的有效性。在基态和激发态下,进行了非共价相互作用分析(NCI)、电荷分解分析(CDA)、电子局域函数(ELF)分析、非键轨道分析(NBO)、g-C3N4、氟他胺药物和g-C3N4-氟酰胺复合物(g-C3N4-FLUT复合物)的偶极矩和带隙等多种计算。g-C3N4的氮原子与氟他胺抗癌药物的氧和氟产生弱范德华相互作用,NCI图进一步说明了这些相互作用。这些弱范德华相互作用有助于从g-C3N4靶向位点释放药物。对最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)的研究表明,电荷从g-C3N4转移到氟他胺药物上。为了进一步了解g-C3N4-FLUT配合物中的电荷转移现象,进行了CDA分析。计算得到的g-C3N4-FLUT激发态的λ最大值蓝移25nm。用电子-空穴理论充分描述了光生电子转移(PET)过程,证明了荧光猝灭可能发生。总体而言,可以说 g-C3N4 是一种很有前途的纳米载体,由于其更高的载药能力和低细胞毒性,可用于其他纳米载体的药物递送。通过DFT计算,探讨了石墨氮化碳(g-C3N4)作为氟他胺药物递送体系的效率。g-C3N4-氟他胺复合物的NCI图显示药物的靶向卸载。结果表明,g-C3N4作为氟他胺药物的载体具有显著的治疗潜力。

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