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首頁 > 期刊 > 自然科學與工程技術 > 工程科技I > 化學 > 結構化學 > 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.

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結構化學

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主管單位:中國科學院;主辦單位:中國科學院福建物質結構研究所(福州市閩侯上街高新區海西園,中國科學院海西研究院);中國化學會

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