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Probing DNA-Cleavage Efficiencies of Copper(II) Complexes: A Computational Perspective

[Image: see text] Theoretical studies on DNA-cleavage efficiencies of Cu(II) complexes 1–3 were carried out using density functional theory (DFT). The optimized Cu(II) complexes were allowed to bind to glutathiones (GSH) and ascorbic acids (VC) by the docking program so that corresponding docking st...

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Detalles Bibliográficos
Autores principales:	Qian, Li, Miao, Tifang, Xu, Liancai
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2020
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7408204/ https://www.ncbi.nlm.nih.gov/pubmed/32775905 http://dx.doi.org/10.1021/acsomega.0c02331

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