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Issue Date	Title	Author(s)
2023-12-12	QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors	Aloui, Mourad $Other$Other; Er-rajy, Mohammed $Other$Other; Imtara, Hamada $AAUP$Palestinian; Goudzal, Amina $Other$Other; Zarougui, Sara $Other$Other; El fadili, Mohamed $Other$Other; E. Arthur, David $Other$Other; A. Mothana, Ramzi $Other$Other; M. Noman, Omar $Other$Other; Tarayrah, Mahmoud $Other$Other; Menana, Elhalaoui $Other$Other
2023-09-15	QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activity	Zarougui, Sara $Other$Other; Er-rajy, Mohammed $Other$Other; Faris, Abdelmoujoud $Other$Other; Imtara, Hamada$AAUP$Palestinian; El fadili, Mohamed $Other$Other; Al kamaly, Omkulthom $Other$Other; Zuhair Alshawwa, Samar $Other$Other; A. Nasr, Fahd$Other$Other; Aloui, Mourad $Other$Other; Elhallaoui, Menana$Other$Other

Showing results 5 to 6 of 6 < previous