The iron group transition-metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@g-C(3)N(4)) nanostructures for the smart therapeutic delivery of zidovudine (ZVD) as an antiretroviral drug: a theoretical calculation perspective

This study employed density functional theory (DFT) computational techniques at the ωB97XD/def2svp level of theory to comprehensively explore the electronic behavior of Fe-group transition metal (Fe, Ru, Os) coordination of Se-doped graphitic carbon (Se@g-C(3)N(4)) nanosystems in the smart delivery...

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Detalles Bibliográficos
Autores principales: Nelson, Favour A., Louis, Hitler, Benjamin, Innocent, A. Timothy, Rawlings
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10660211/
https://www.ncbi.nlm.nih.gov/pubmed/38020013
http://dx.doi.org/10.1039/d3ra06885d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10660211/
https://www.ncbi.nlm.nih.gov/pubmed/38020013
http://dx.doi.org/10.1039/d3ra06885d

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