QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors
| Autor: | Goudzal, Amina, El Aissouq, Abdellah, El Hamdani, Hicham, Ouammou, Abdelkrim |
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| Zdroj: | In Materials Today: Proceedings 2022 51 Part 5:1851-1862 |
| Databáze: | ScienceDirect |
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