Seif-Eddine Djouad

发表

Efficient synthesis and antitumor activity of novel oxazaphosphinane derivatives: X-ray crystallography, DFT study and molecular docking

K. Bacharı, T. Ouk, S. Bouacida, 2022, Journal of biomolecular structure & dynamics.

Synthesis, X-ray crystallographic study and molecular docking of new α-sulfamidophosphonates: POM analyses of their cytotoxic activity

M. Bouaziz, F. Almalki, T. Ben Hadda, 2020 .

In silico drug design and molecular docking of novel amidophosphonates and sulfamidophosphonates as inhibitors of urokinase-type plasminogen activator

T. Ben Hadda, M. Berredjem, B. Belhani, 2022, Journal of the Indian Chemical Society.

Synthesis, DFT and POM analyses of cytotoxicity activity of α-amidophosphonates derivatives: Identification of potential antiviral O,O-pharmacophore site

F. Almalki, T. Ben Hadda, T. Ouk, 2019 .

Novel N-acylsulfamoyl-oxazolidin-2ones: Synthesis, antitumor activity, X-ray crystallographic study, molecular docking and POM analyses

T. Hadda, S. Bouacida, M. Berredjem, 2022, Journal of Molecular Structure.

Antitumor activity, X-Ray crystallography, in silico study of some-sulfamido-phosphonates. Identification of pharmacophore sites

V. Rastija, F. Almalki, T. Hadda, 2021, Journal of Molecular Structure.

Novel N-sulfonylphthalimides: Efficient synthesis, X-ray characterization, spectral investigations, POM analyses, DFT computations and antibacterial activity

T. Hadda, T. Ouk, S. Bouacida, 2020 .

An efficient synthesis, characterization, DFT study and molecular docking of novel sulfonylcycloureas

M. Berredjem, Rania Bahadi, Seif-Eddine Djouad, 2021, 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.