Synthesis, DFT and POM analyses of cytotoxicity activity of α-amidophosphonates derivatives: Identification of potential antiviral O, O-pharmacophore site KO Rachedi, TS Ouk, R Bahadi, A Bouzina, SE Djouad, K Bechlem, ... Journal of Molecular Structure 1197, 196-203, 2019 | 76 | 2019 |
Novel N-sulfonylphthalimides: Efficient synthesis, X-ray characterization, spectral investigations, POM analyses, DFT computations and antibacterial activity I Grib, M Berredjem, KO Rachedi, SE Djouad, S Bouacida, R Bahadi, ... Journal of Molecular Structure 1217, 128423, 2020 | 48 | 2020 |
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 | 43 | 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 | 22 | 2022 |
Recent Progress in Synthesis of Sulfonamides and N‐Acylsulfonamides, Biological Applications and Their Structure‐Activity Relationship (SAR) Studies M Berredjem, F Bouchareb, SE Djouad, R Bouasla, R Bahadi, ... ChemistrySelect 8 (35), e202301859, 2023 | 11 | 2023 |
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 | 11 | 2021 |
Efficient synthesis, X-ray characterization, spectral investigations, POM analyses, DFT computations and antibacterial activity I Grib, M Berredjem, KO Rachedi, SE Djouad, S Bouacida, R Bahadi, ... J. Mol. Struct 1217, 128423, 2020 | 8 | 2020 |
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 | 5 | 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 |
X-ray crystallographic study, molecular docking, molecular dynamics and DFT/ADMET analyses of carboxylsulfamides A Dekir, M Berredjem, KO Rachedi, R Bahadi, SE Djouad, S Bouacida, ... Journal of Molecular Structure 1289, 135831, 2023 | 4 | 2023 |
Efficient synthesis and antitumor activity of novel oxazaphosphinane derivatives: X-ray crystallography, DFT study and molecular docking R Bahadi, M Berredjem, B Belhani, SE Djouad, S Bouacida, TS Ouk, ... Journal of Biomolecular Structure and Dynamics 41 (10), 4711-4722, 2023 | 4 | 2023 |
Novel N-acylsulfamoyl-oxazolidin-2ones: Synthesis, antitumor activity, X-ray crystallographic study, molecular docking and POM analyses K Bechlem, M Berredjem, SE Djouad, TO Sothea, S Bouacida, ... Journal of Molecular Structure 1262, 132935, 2022 | 4 | 2022 |
Anticancer activity, DFT study, ADMET prediction, and molecular docking of novel α-sulfamidophosphonates M Guerfi, M Berredjem, A Dekir, R Bahadi, SE Djouad, TO Sothea, ... Molecular Diversity 28 (3), 1023-1038, 2024 | 1 | 2024 |
Efficient synthesis, crystallographic study, antimicrobial activity and in silico studies of novel bioactive α-aminophosphonates based on pyridine moiety I Grib, M Berredjem, SE Djouad, C Benzaid, KO Rachedi, R Bahadi, ... Journal of Molecular Structure 1309, 138138, 2024 | | 2024 |
Credit Author Statement I Grib, R Bahadi, B Belhani, KO Rachedi, M Kadri, S Bouacidadid, ... | | |