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Quantum Chemical Investigations on the Hydrolysis of Gold(III)-Based Anticancer Drugs and Their Interaction with Amino Acid Residues
[Image: see text] A comprehensive hydrolysis mechanism of the promising class of Au(III) anticancer drugs [Au(DMDT)Cl(2)] (DMDT = N,N-dimethyldithiocarbamate) (R) and [Au(damp)Cl(2)] (damp = 2-[(dimethylamino)methyl]phenyl) (R′) was done by means of density functional theory (DFT) in combination wit...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8552358/ https://www.ncbi.nlm.nih.gov/pubmed/34723008 http://dx.doi.org/10.1021/acsomega.1c04168 |