| Abstrakt: |
A recent report from the University of Alexandria in Egypt discusses the study of a fullerene system based on carbon atoms, with modifications involving elements such as Si, N, P, Ge, and As. The research utilized density functional theory to investigate the electronic behavior of these systems and conducted molecular docking analysis for chemotherapy prediction against breast cancer. The study also estimated ADMET properties for drug-like prediction, providing valuable insights into the potential applications of these modified fullerene systems in healthcare. [Extracted from the article] |
