Accueil › Annuaire des chercheurs › Seif‐Eddine Djouad
Seif‐Eddine Djouad
Affiliation : Badji Mokhtar-Annaba University · University of Batna 2
- 15Publications (affiliation algérienne)
- 18Publications au total
- 332Citations
- 9Indice h
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Synthesis and Characterization of Heterocyclic Compounds
- Organophosphorus compounds synthesis
- Synthesis and biological activity
- Synthesis and Biological Evaluation
- Crystal structures of chemical compounds
Publications (15)
- Design, Synthesis, Antimicrobial Evaluation and Molecular Docking of New Pyrrolidinone–1,2,4‐ Mercapto Triazole Hybrids Fused as Multifunctional Therapeutic Agents
- Integrative experimental and computational assessment of HIHPT from Algerian medicinal plants against SARS-CoV-2 and pathogenic microbes
- α ‐Aminophosphonates: Antimicrobial, Anti‐Inflammatory, Antioxidant Activities, Molecular Docking, and DFT Studies
- Ultrasonic-assisted synthesis of novel α-Aminophosphonates via Kabachnik-fields reaction: In Silico insights, molecular docking, DFT, MDS, and antimicrobial evaluation
- Efficient synthesis, crystallographic study, antimicrobial activity and in silico studies of novel bioactive α-aminophosphonates based on pyridine moiety
- Recent Progress in Synthesis of Sulfonamides and N‐Acylsulfonamides, Biological Applications and Their Structure‐Activity Relationship (SAR) Studies
- Anticancer activity, DFT study, ADMET prediction, and molecular docking of novel α-sulfamidophosphonates
- Novel N-acylsulfonamides: Synthesis, in silico prediction, molecular docking dynamic simulation, antimicrobial and anti-inflammatory activities
- In silico drug design and molecular docking of novel amidophosphonates and sulfamidophosphonates as inhibitors of urokinase-type plasminogen activator
- Efficient synthesis and antitumor activity of novel oxazaphosphinane derivatives: X-ray crystallography, DFT study and molecular docking
- Antitumor activity, X-Ray crystallography, in silico study of some-sulfamido-phosphonates. Identification of pharmacophore sites
- An efficient synthesis, characterization, DFT study and molecular docking of novel sulfonylcycloureas
- Synthesis, X-ray crystallographic study and molecular docking of new α-sulfamidophosphonates: POM analyses of their cytotoxic activity
- Novel N-sulfonylphthalimides: Efficient synthesis, X-ray characterization, spectral investigations, POM analyses, DFT computations and antibacterial activity
- Synthesis, DFT and POM analyses of cytotoxicity activity of α-amidophosphonates derivatives: Identification of potential antiviral O,O-pharmacophore site
Co-auteurs
- Malika Berredjem
- Rania Bahadi
- Khadidja Otmane Rachedi
- Ali Dekir
- Billel Belhani
- Sofiane Bouacida
- Chahrazed Benzaid
- Mohamed Aissaoui
- Ismahene Grib
- Abdeslem Bouzina
- Radia Bouasla
- Fouzia Bouchareb
Données bibliographiques issues d’OpenAlex (base ouverte).
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