THEORETICAL MODEL OF CARBON NANOTUBES AS DELIVERY TO FLUOROURACIL (Anticancer)

被引：0

作者：

Al-anber, Mohanned J. ^{[1
]}

Al-Masoudi, Najim A. ^{[2
]}

机构：

[1] Basrah Univ, Coll Sci, Dept Phys, Basrah City, Iraq

[2] Basrah Univ, Coll Sci, Dept Chem, Basrah City, Iraq

来源：

REVISTA COLOMBIANA DE QUIMICA | 2012年 / 41卷 / 02期

关键词：

anticancer; drug delivery; CNT; fluorouracil; semi-empirical; binding energy;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The quantum modeling interaction properties of fluorouracil radicals on the single walled carbon nanotubes surface is researched via MNDO/d calculations. We have studied the effect of diameter, length, position and rotational characteristics of CNT on binding fluorouracil. Our results suggest that the binding energy is lower as the CNT diameter increases, while as the CNT length increases the binding energy initially increases and then slightly increases.

引用

页码：299 / 309

页数：11

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