Molecular dynamics simulations for understanding dual ubiquitination mechanisms to consider S-phase kinase-associated protein 2 (SKP2) as a potential drug target in breast cancer.
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| Title: | Molecular dynamics simulations for understanding dual ubiquitination mechanisms to consider S-phase kinase-associated protein 2 (SKP2) as a potential drug target in breast cancer. |
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| Authors: | Gupta, Manshi Kumari1 (AUTHOR), Sudandiradoss, C.1 (AUTHOR) csudandiradoss@vit.ac.in |
| Source: | Frontiers in Chemistry. 2026, p1-23. 23p. |
| Database: | Academic Search Ultimate |
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| ISSN: | 22962646 |
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| DOI: | 10.3389/fchem.2026.1786015 |
