A combined in silico approaches of 2D-QSAR, molecular docking, molecular dynamics and ADMET prediction of anti-cancer inhibitor activity for actinonin derivatives A Guendouzi, L Belkhiri, A Guendouzi, TMT Derouiche, A Djekoun Journal of Biomolecular Structure and Dynamics 42 (1), 119-133, 2024 | 4 | 2024 |
Extraction of cerium (III) by a solvent extraction technique using diaminododecylphosphonic acid (DADTMTPA): experimental, density functional theory and molecular dynamic studies M Ouazene, F Yahia Cherif, A Guendouzi, M Kaid, D Villemin, ... ChemistrySelect 8 (3), e202202969, 2023 | 2 | 2023 |
In-silico design novel phenylsulfonyl furoxan and phenstatin derivatives as multi-target anti-cancer inhibitors based on 2D-QSAR, molecular docking, dynamics and ADMET approaches A Guendouzi, L Belkhiri, F Djelti, ZM Zendaoui, H Brahim, A Guendouzi, ... Molecular Simulation 50 (6), 470-492, 2024 | 1 | 2024 |
Identification of approved drugs with ALDH1A1 inhibitory potential aimed at enhancing chemotherapy sensitivity in cancer cells: an in-silico drug repurposing approach SK Paul, A Guendouzi, A Banerjee, A Guendouzi, R Haldar Journal of Biomolecular Structure and Dynamics, 1-15, 2023 | 1 | 2023 |
Identification of Ajuga Iva Extracts as Potential Candidates for Antidysmenorrhea Targeting Human COX2 and PGE2S‐1 through In Vitro and In Silico Drug … F Djelti, A Berkane, HM Alharbi, A Guendouzi, I Ghellai, B Nabil, L Belkhiri, ... ChemistrySelect 9 (21), e202400353, 2024 | | 2024 |
An integrated investigation into the antibacterial and antioxidant properties of propolis against Escherichia coli cect 515: A dual in vitro and in silico analysis F BOUDOU, A GUENDOUZI, A BELKREDAR, M RASHEED Notulae Scientia Biologicae 16 (2), 13837-13837, 2024 | | 2024 |
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