Theoretical model of carbon nanotubes as delivery to fluorouracil (anticancer)
Archivos
Autores
Al anber, Mohanned
Al Masoudi, Najim
Director
Tipo de contenido
Artículo de revista
Idioma del documento
EspañolFecha de publicación
2012
Título de la revista
ISSN de la revista
Título del volumen
Documentos PDF
Resumen
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.