Structure-based virtual screening and molecular docking approaches to identify potential inhibitors against KIF2C to combat glioma.
| Autor: | Hussein, Deema, Saka, Mohamad, Baeesa, Saleh, Bangash, Mohammed, Alghamdi, Fahad, Al Zughaibi, Torki, AlAjmi, Mohamed F., Haque, Shafiul, Rehman, Md Tabish |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; 2024, Vol. 42 Issue 24, p13816-13829, 14p |
| Databáze: | Complementary Index |
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