Concepedia

Author

Seif‐Eddine Djouad

Badji Mokhtar-Annaba University

Also Known As

Djouad, Seif-Eddine, Seif-Eddine DJOUAD, Seif-Eddine Djouad, Seif‐Eddine Djouad

16

Publications

288

Citations

8

H-Index

18

Concepts

All Affiliations

Badji Mokhtar-Annaba UniversityUniversity of Batna 1Larbi Ben M'hidi University of Oum El BouaghiUniversité de LimogesUniversité Hassan II Mohammedia
SD

About

Seif‐Eddine Djouad is an author at Badji Mokhtar-Annaba University specializing in natural sciences, biochemistry, and chemistry.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Natural Sciences

6

6

246

2

Biochemistry

6

6

246

3

Medicine

3

3

128

4

Biomolecular Engineering

1

1

53

5

Chemical Biology

1

1

24

Seif‐Eddine Djouad

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8

Publications

269

Citations

8

H-Index

YearCitations

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

Khadidja Otmane Rachedi, Tan‐Sothéa Ouk, Rania Bahadi,

Journal of Molecular Structure

2019

84

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

Khaoula Bechlem, Mohamed Aissaoui, Billel Belhani,

Journal of Molecular Structure

2020

53

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

Ismahene Grib, Malika Berredjem, Khadidja Otmane Rachedi,

Journal of Molecular Structure

2020

52

Recent Progress in Synthesis of Sulfonamides and N‐Acylsulfonamides, Biological Applications and Their Structure‐Activity Relationship (SAR) Studies

Malika Berredjem, Fouzia Bouchareb, Seif‐Eddine Djouad,

ChemistrySelect

2023

24

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

Malika Berredjem, Abdeslem Bouzina, Rania Bahadi,

Journal of Molecular Structure

2021

20

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

Meriem Guerfi, Malika Berredjem, Rania Bahadi,

Journal of Molecular Structure

2021

13

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

Ali Dekir, Malika Berredjem, Chahrazed Benzaid,

Journal of Biomolecular Structure and Dynamics

2022

13

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

Seif‐Eddine Djouad, Malika Berredjem, Fatima Zohra Hadjadj Aoul,

Journal of the Indian Chemical Society

2022

10

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