Ali Dekir

A convenient synthesis, in silico study and crystal structure of novel sulfamidophosphonates: Interaction with SARS-CoV-2

S. Bouacida, M. Berredjem, Malika Ibrahim-Ouali, 2022, Journal of Molecular Structure.

Anticancer activity, DFT study, ADMET prediction, and molecular docking of novel α-sulfamidophosphonates.

M. Berredjem, B. Belhani, Rania Bahadi, 2023, Molecular diversity.

X-ray crystallographic study, molecular docking, molecular dynamics and DFT/ADMET analyses of carboxylsulfamides

S. Bouacida, M. Berredjem, Rania Bahadi, 2023, Journal of Molecular Structure.

Novel N-acylsulfonamides: Synthesis, in silico prediction, molecular docking dynamic simulation, antimicrobial and anti-inflammatory activities

K. Bacharı, M. Berredjem, Chahrazed Benzaid, 2022, Journal of biomolecular structure & dynamics.

Efficient synthesis, crystallography study, antibacterial/antifungal activities, DFT/ADMET studies and molecular docking of novel α-aminophosphonates

K. Bacharı, S. Bouacida, M. Berredjem, 2023, Journal of Molecular Structure.