Browsing by Author Er-rajy, Mohammed $Other$Other

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Issue DateTitleAuthor(s)
2023-07-21Design of novel anti-cancer agents targeting COX-2 inhibitors based on computational studiesEr-rajy, Mohammed $Other$Other; El fadili, Mohamed$Other$Other; Mujwar, Somdutt $Other$Other; Imtara, Hamada $AAUP$Palestinian; Al kamaly, Omkulthom $Other$Other; Zuhair Alshawwa, Samar $Other$Other; A. Nasr, Fahd $Other$Other; Zarougui, Sara $Other$Other; Elhallaoui, Menana $Other$Other
2023-07-10An in-silico investigation based on molecular simulations of novel and potential brain-penetrant GluN2B NMDA receptor antagonists as anti-stroke therapeutic agentsEl fadili, Mohamed $Other$Other; Er-rajy, Mohammed $Other$Other; Ali Eltayb, Wafa $Other$Other; Kara, Mohammed$Other$Other; Imtara, Hamada $AAUP$Palestinian; Zarougui, Sara $Other$Other; Al-Hoshani, Nawal $Other$Other; Hamadi, Abdullah $Other$Other; Elhallaoui, Menana $Other$Other
2023-12-12QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitorsAloui, 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
2023-09-15QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activityZarougui, 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