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khadijah Saghiri
khadijah Saghiri
university of biskra
Verified email at univ-biskra.dz
Title
Cited by
Cited by
Year
QSAR study, molecular docking/dynamics simulations and ADME prediction of 2-phenyl-1H-indole derivatives as potential breast cancer inhibitors
K Saghiri, I Daoud, N Melkemi, F Mesli
Biointerface Res Appl Chem 13 (2), 154, 2022
42022
Molecular docking/dynamics simulations, MEP analysis, and pharmacokinetics prediction of some withangulatin A derivatives as allosteric glutaminase C inhibitors in breast cancer
K Saghiri, I Daoud, N Melkemi, F Mesli
Chemical Data Collections 46, 101044, 2023
22023
Chemical Data Collections
C Laghlimi, Y Ziat, A Moutcine, M Hammi, Z Zarhri, R Maallah, O Ifguis, ...
2020
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