A DFT and molecular dynamics simulation study of single-walled carbon nanotube as a drug delivery system for few model nitrogen mustard drugs

被引：4

作者：

Mazumdar, Pradyumna ^{[1
]}

Choudhury, Diganta ^{[1
]}

Borgohain, Gargi ^{[2
]}

机构：

[1] B Borooah Coll, Dept Chem, Gauhati 781007, Assam, India

[2] Cotton Univ, Dept Chem, Gauhati 781001, Assam, India

来源：

JOURNAL OF MOLECULAR STRUCTURE | 2021年 / 1243卷

关键词：

SWCNT; Nitrogen Mustard; Drug delivery; DFT; MD Simulation; EtOH co-solvent; NANOTECHNOLOGY; CUCURBITURILS; ENERGIES;

D O I：

10.1016/j.molstruc.2021.130877

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：

Current study mainly describes the delivery of three model nitrogen mustard drugs with heterocyclic substituents by single-walled carbon nanotube (SWCNT) as a drug delivery system. The electronic prop-erties and interaction energies were calculated using density functional theory (DFT). Results suggest that the model drugs bind exothermically with SWCNT. HOMO-LUMO, DOS plots and non-covalent interaction (NCI) plots indicate that the interaction between the drugs and SWCNT are weak. Further, calculations of quantum mechanical descriptors suggest that electron migration takes place from SWCNT to the drug. Finally, molecular dynamics simulation was performed to investigate the effect of EtOH co-solvent on the stability of the drug-SWCNT complex. The results suggest that the complexes are most stable in a water environment and the addition of EtOH co-solvent makes it unstable. In summary, all the results suggest that SWCNT may successfully deliver the investigated model nitrogen mustard drugs and these systems are most stable in a water solvent. (c) 2021 Elsevier B.V. All rights reserved.

引用

页数：9