Theoretical model of carbon nanotubes as delivery to fluorouracil (anticancer)
The quantum modeling interaction propertiesof fluorouracil radicals on thesingle walled carbon nanotubes surfaceis researched via MNDO/d calculations.We have studied the effect of diameter,length, position and rotational characteristicsof CNT on binding fluorouracil.Our results suggest that the bind...
- Autores:
-
Al anber, Mohanned
Al Masoudi, Najim
- Tipo de recurso:
- Article of journal
- Fecha de publicación:
- 2012
- Institución:
- Universidad Nacional de Colombia
- Repositorio:
- Universidad Nacional de Colombia
- Idioma:
- spa
- OAI Identifier:
- oai:repositorio.unal.edu.co:unal/73078
- Acceso en línea:
- https://repositorio.unal.edu.co/handle/unal/73078
http://bdigital.unal.edu.co/37553/
http://bdigital.unal.edu.co/37553/2/
- Palabra clave:
- Rights
- openAccess
- License
- Atribución-NoComercial 4.0 Internacional
| Summary: | The quantum modeling interaction propertiesof fluorouracil radicals on thesingle walled carbon nanotubes surfaceis researched via MNDO/d calculations.We have studied the effect of diameter,length, position and rotational characteristicsof CNT on binding fluorouracil.Our results suggest that the binding energyis lower as the CNT diameter increases,while as the CNT length increasesthe binding energy initially increases andthen slightly increases. |
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