Abstract
Cytotoxic activities of cisplatin(II) complexes against cancer cell lines are studied using the relativistic structure-activity relationship analysis. Global reactivity descriptors based on the relativistic density functional theory are used. This work demonstrates the usefulness of the relativistic reactivity descriptors to predict the biological activity of the complexes studied.
| Original language | English |
|---|---|
| Pages (from-to) | 688-693 |
| Number of pages | 6 |
| Journal | Journal of Structural Chemistry |
| Volume | 61 |
| Issue number | 5 |
| DOIs | |
| State | Published - 1 May 2020 |
| Externally published | Yes |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 3 Good Health and Well-being
Keywords
- cisplatin(II) complexes
- relativistic DFT structure-activity relationship
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