Computational Studies of Au(I) and Au(III) Anticancer MetalLodrugs: A Survey

Owing to the growing hardware capabilities and the enhancing efficacy of computational methodologies, computational chemistry approaches have constantly become more important in the development of novel anticancer metallodrugs. Besides traditional Pt-based drugs, inorganic and organometallic complex...

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Detalles Bibliográficos
Autores principales: Tolbatov, Iogann, Marrone, Alessandro, Coletti, Cecilia, Re, Nazzareno
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8707411/
https://www.ncbi.nlm.nih.gov/pubmed/34946684
http://dx.doi.org/10.3390/molecules26247600

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8707411/
https://www.ncbi.nlm.nih.gov/pubmed/34946684
http://dx.doi.org/10.3390/molecules26247600

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