THEORETICAL MODEL OF CARBON NANOTUBES AS DELIVERY TO FLUOROURACIL (Anticancer)
<div>The quantum modeling interaction properties</div><div>of fluorouracil radicals on the</div><div>single walled carbon nanotubes surface</div><div>is researched via MNDO/d calculations.</div><div>We have studied the effect of diameter,</div...
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Universidad Nacional de Colombia
2012-10-01
|
| Series: | Revista Colombiana de Química |
| Online Access: | http://www.revistas.unal.edu.co/index.php/rcolquim/article/view/39376 |
| Summary: | <div>The quantum modeling interaction properties</div><div>of fluorouracil radicals on the</div><div>single walled carbon nanotubes surface</div><div>is researched via MNDO/d calculations.</div><div>We have studied the effect of diameter,</div><div>length, position and rotational characteristics</div><div>of CNT on binding fluorouracil.</div><div>Our results suggest that the binding energy</div><div>is lower as the CNT diameter increases,</div><div>while as the CNT length increases</div><div>the binding energy initially increases and</div><div>then slightly increases.</div> |
|---|---|
| ISSN: | 0120-2804 2357-3791 |