QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors
Autor: | Aloui, Mourad, Er-rajy, Mohammed, Imtara, Hamada, Goudzal, Amina, Zarougui, Sara, El fadili, Mohamed, Arthur, David E., Mothana, Ramzi A., Noman, Omar M., Tarayrah, Mahmoud, Menana, Elhalaoui |
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Zdroj: | In Saudi Pharmaceutical Journal January 2024 32(1) |
Databáze: | ScienceDirect |
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