| Synthesis, biological activity and POM/DFT/docking analyses of annulated pyrano [2, 3-d] pyrimidine derivatives: Identification of antibacterial and antitumor pharmacophore sites AR Bhat, RS Dongre, FA Almalki, M Berredjem, M Aissaoui, R Touzani, ... Bioorganic Chemistry 106, 104480, 2021 | 82 | 2021 |
| Synthesis, X-ray crystallographic study and molecular docking of new α-sulfamidophosphonates: POM analyses of their cytotoxic activity K Bechlem, M Aissaoui, B Belhani, KO Rachedi, S Bouacida, R Bahadi, ... Journal of Molecular Structure 1210, 127990, 2020 | 39 | 2020 |
| DFT Study, POM analyses and molecular docking of novel oxazaphosphinanes: Identification of antifungal pharmacophore site KO Rachedi, R Bahadi, M Aissaoui, TB Hadda, B Belhani, A Bouzina, ... Indonesian journal of chemistry 20 (2), 440-450, 2020 | 31 | 2020 |
| Antitumor activity, X-Ray crystallography, in silico study of some-sulfamido-phosphonates. Identification of pharmacophore sites M Berredjem, A Bouzina, R Bahadi, S Bouacida, V Rastija, SE Djouad, ... Journal of Molecular Structure 1250, 131886, 2022 | 21 | 2022 |
| Microwave-accelerated multicomponent synthesis and X-ray characterization of novel benzothiadiazinone dioxide derivatives, analogues of Monastrol A Bouzina, M Berredjem, B Belhani, S Bouacida, C Marminon, ... Research on Chemical Intermediates 47, 1359-1376, 2021 | 14 | 2021 |
| An efficient synthesis, characterization, DFT study and molecular docking of novel sulfonylcycloureas M Guerfi, M Berredjem, R Bahadi, SE Djouad, A Bouzina, M Aissaoui Journal of molecular structure 1236, 130327, 2021 | 9 | 2021 |
| In vitro antitumor activity, molecular dynamics simulation, DFT study, ADME prediction, and Eg5 binding of enastron analogues A Bouzina, YO Bouone, O Sekiou, M Aissaoui, TS Ouk, A Djemel, ... RSC advances 13 (28), 19567-19584, 2023 | 6 | 2023 |
| In silico drug design and molecular docking of novel amidophosphonates and sulfamidophosphonates as inhibitors of urokinase-type plasminogen activator SE Djouad, M Berredjem, FZH Aoul, F Bouchareb, M Guerfi, TB Hadda, ... Journal of the Indian Chemical Society 99 (9), 100650, 2022 | 5 | 2022 |
| Identification of lactate dehydrogenase 5 inhibitors using pharmacophore-driven consensus docking G Poli, A Scarpino, M Aissaoui, C Granchi, F Minutolo, A Martinelli, ... Current Bioactive Compounds 14 (2), 197-204, 2018 | 5 | 2018 |
| Three-Dimensional Analysis of the Interactions between hLDH5 and Its Inhibitors G Poli, C Granchi, M Aissaoui, F Minutolo, T Tuccinardi Molecules 22 (12), 2217, 2017 | 4 | 2017 |
| Novel N-acylsulfonamides: Synthesis, in silico prediction, molecular docking dynamic simulation, antimicrobial and anti-inflammatory activities A Dekir, M Berredjem, C Benzaid, SE Djouad, N Iqbal, Y Laichi, K Bachari, ... Journal of Biomolecular Structure and Dynamics 41 (19), 9232-9244, 2023 | 3 | 2023 |
| A convenient synthesis, in silico study and crystal structure of novel sulfamidophosphonates: Interaction with SARS-CoV-2 R Redjemia, M Berredjem, A Dekir, M Ibrahim-Ouali, M Aissaoui, ... Journal of Molecular Structure 1275, 134602, 2023 | 3 | 2023 |
| Diversifying the chloroquinoline scaffold against SARS-CoV-2 main protease: virtual screening approach using Cross-docking, SiteMap analysis and molecular dynamics simulation M Aissaoui, B Belhani, A Boulebnane, A Bouzina, SE Djilani Journal of the Serbian Chemical Society, 2023 | 2 | 2023 |
| A novel, rapid and eco-sustainable approach for the synthesis of novel benzothiazole derivatives as potent urease inhibitors: biological assay, molecular docking, molecular … B BELHANI, M AISSAOUI, KTIR Hacene, T KHALDI, L KHATTABI, ... Journal of Molecular Structure, 136221, 2023 | 1 | 2023 |
MALIKA BERREDJEMProfessor at Badji Mokhtar-Annaba University在 univ-annaba.dz 的电子邮件经过验证
