关注
Seifeddine Djouad
Seifeddine Djouad
docteur en Pharmacie
在 univ-batna2.dz 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
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
762019
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
482020
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
432020
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
222022
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
112023
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
112021
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
82020
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
52023
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
52022
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
42023
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
42023
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
42022
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
12024
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, ...
系统目前无法执行此操作,请稍后再试。
文章 1–15