首页 > 期刊 > 自然科学与工程技术 > 工程科技I > 化学 > 结构化学 > Theoretical Investigation of Adsorption Effects of Granisetron Anticancer Drug over BN(7,7-7) Nanotube as a Factor of Drug Delivery: a DFT Study 【正文】

Theoretical Investigation of Adsorption Effects of Granisetron Anticancer Drug over BN(7,7-7) Nanotube as a Factor of Drug Delivery: a DFT Study

ZIBA; Tavakoli Department; of; Chemistry; Genaveh; Branch; Islamic; Azad; University; Genaveh; Iran; Department; of; Chemistry; Gachsaran; Branch; Islamic; Azad; University; Gachsaran; Iran
  • granisetron
  • nanotube
  • dft
  • adsorption
  • nbo

摘要:In the present work, the interaction between drug Granisetron(GRS) and BN(7,7-7) nanotube by density functional theory(DFT) calculations in the solvent water has been investigated. The non-bonded interaction effects of the molecule GRS with BN(7,7-7) nanotube on chemical shift tensors, natural charge and electronic properties such as the energy gap between HOMO and LUMO, global hardness, electronegativity and electronic chemical potential have been also detected. The natural bond orbital(NBO) analysis suggested that charge transfer depended between GRS and nanotube and induces a dipole moment in the complex. Then, the possibility of the use of BN(7,7-7) nanotube for GRS delivery to the diseased cells has been established.

注:因版权方要求,不能公开全文,如需全文,请咨询杂志社

投稿咨询 文秘咨询

结构化学

  • 预计1-3个月 预计审稿周期
  • 0.37 影响因子
  • 化工 快捷分类
  • 月刊 出版周期

主管单位:中国科学院;主办单位:中国科学院福建物质结构研究所(福州市闽侯上街高新区海西园,中国科学院海西研究院);中国化学会

我们提供的服务

服务流程: 确定期刊 支付定金 完成服务 支付尾款 在线咨询