Home › Researcher directory › Seif‐Eddine Djouad
Seif‐Eddine Djouad
Affiliation : Badji Mokhtar-Annaba University · University of Batna 2
- 15Publications (affiliation in Algeria)
- 18Total publications
- 332Citations
- 9h-index
Research profile
Seif‐Eddine Djouad has 15 indexed publications (2019–2026). Their work appears mainly in “Journal of Molecular Structure”, “ChemistrySelect” and “Journal of Biomolecular Structure and Dynamics”. Their most cited article, “Synthesis, DFT and POM analyses of cytotoxicity activity of α-amidophosphonates derivatives: Identification of potential antiviral O,O-pharm” (2019), has been cited 88 times. 5 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- 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
Publication venues
- Journal of Molecular Structure × 6
- ChemistrySelect × 3
- Journal of Biomolecular Structure and Dynamics × 2
- Results in Chemistry × 1
- In Silico Research in Biomedicine × 1
- Molecular Diversity × 1
Publications per year
- 20262
- 20252
- 20241
- 20232
- 20223
- 20212
- 20202
- 20191
Collaborations
Partner institutions : University Frères Mentouri Constantine 1 · Chadli Bendjedid El Tarf University · Centre de Recherche Scientifique et Technique en Analyses Physico-Chimiques · Larbi Ben M'hidi University of Oum El Bouaghi · Université Oran 1 Ahmed Ben Bella
Co-authors
- 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
Bibliographic data from OpenAlex (open database).
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