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
Zdroj: In Saudi Pharmaceutical Journal January 2024 32(1)
Databáze: ScienceDirect