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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2023
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| Materias: | |
| 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 |