Integrating AI-Based De Novo Design with Molecular Docking and Density Functional Theory Analysis to Optimize Flavonoid Scaffolds as p53-MDM2 Inhibitors for Triple-Negative Breast Cancer.

D. S. F. Ramadhan Regina Dwi Putri Mahardika Muli Sukmawaty Kay Khine Soe Tee Yee Sim Hooi Chia Tang Hana Chen

DOI PubMed Semantic Scholar