Computational screening identifies depsidones as promising Aurora A kinase inhibitors: extra precision docking and molecular dynamics studies.
| Autor: | Almogaddam, Mohammed A., Shoaib, Tagyedeen H., Mohamed, Shaimaa G. A., Mohamed, Gamal A., Ibrahim, Sabrin R. M., Hussein, Hazem G. A., Sindi, Iklas A., Alzain, Abdulrahim A. |
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| Zdroj: | Network Modeling & Analysis in Health Informatics & Bioinformatics; 4/9/2024, Vol. 13, p1-12, 12p |
| Databáze: | Supplemental Index |
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