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首頁 > 期刊 > 自然科學(xué)與工程技術(shù) > 工程科技I > 化學(xué) > 結(jié)構(gòu)化學(xué) > 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(jié)構(gòu)化學(xué)

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主管單位:中國科學(xué)院;主辦單位:中國科學(xué)院福建物質(zhì)結(jié)構(gòu)研究所(福州市閩侯上街高新區(qū)海西園,中國科學(xué)院海西研究院);中國化學(xué)會

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