On the mechanism of biological activity of hydroquinone derivatives that inhibit tumor cell respiration. A theoretical study
A simple mechanism to understand the biological activity of a series of hydroquinone derivatives is proposed. To validate this proposition Gibbs free energies of formation of the different species involved were calculated. The calculations were performed using density functional theory (DFT) at B3LY...
| Autores principales: | , , , |
|---|---|
| Formato: | Artículo (Article) |
| Idioma: | Inglés (English) |
| Publicado: |
2025
|
| Materias: | |
| Acceso en línea: | https://repositorio.uc.cl/handle/11534/102007 |