Structural, electronic and nonlinear optical properties, reactivity and solubility of the drug dihydroartemisinin functionalized on the carbon nanotube

Density functional theory (DFT) calculations of the antimalarial drug dihydroartemisinin (DHA) functionalized on the carbon nanotube (CNT) were carried out in gas phase and in solution to investigate the role of fCNTs as a nanovector for the targeted delivery of the DHA drug and to predict their che...

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Detalles Bibliográficos
Autores principales: Fouejio, D., Tadjouteu Assatse, Y., Yossa Kamsi, R.A., Ejuh, G.W., Ndjaka, J.M.B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2023
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9826824/
https://www.ncbi.nlm.nih.gov/pubmed/36632106
http://dx.doi.org/10.1016/j.heliyon.2022.e12663

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9826824/
https://www.ncbi.nlm.nih.gov/pubmed/36632106
http://dx.doi.org/10.1016/j.heliyon.2022.e12663

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