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Molecular dynamics simulation study of doxorubicin adsorption on functionalized carbon nanotubes with folic acid and tryptophan

In this work, molecular dynamics (MD) simulation is used to study the adsorption of the anticancer drug, doxorubicin (DOX), on the wall or surface of pristine and functionalized carbon nanotubes (FCNTs) in an aqueous solution. Initially, the CNTs were functionalized by tryptophan (Trp) and folic aci...

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Detalles Bibliográficos
Autores principales: Arabian, Tahereh, Amjad-Iranagh, Sepideh, Halladj, Rouein
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8688492/
https://www.ncbi.nlm.nih.gov/pubmed/34930942
http://dx.doi.org/10.1038/s41598-021-03619-8