Author

Soukaina Ameur

Institution: Chouaib Doukkali University

Observed institution: Chouaib Doukkali University

ORCID: 0009-0004-4087-8069

Observed ORCID: 0009-0004-4087-8069

OpenAlex ID: A5072754948

A MEDT study of the mechanism and selectivity of the hetero-Diels–Alder reaction between 3-benzoylpyrrolo[1,2-c][1,4]-benzoxazine-1,2,4-trione and vinyl acetate

2023 · Soukaina Ameur, Ali Barhoumi, et al. · Chemistry of Heterocyclic Compounds · 10

Study of 1,3-Dipolar Cycloaddition Between 4-Acyl-1H-pyrrole-2,3-diones Fused at the [e]-Side with a Heterocyclic Moiety and Diphenylnitrone: A Comprehensive MEDT, Docking Approach and MD Simulation

2025 · Soukaina Ameur, Agnieszka Kącka-Zych, et al. · Molecules · 8

Molecular docking, exploring diverse selectivities and mechanistic insights in the cycloaddition reaction between 3-benzoylpyrrolo-[1,2-a]quinoxaline-1,2,4(5H)-triones and butyl vinyl ether

2024 · Soukaina Ameur, Ali Barhoumi, et al. · Chemistry of Heterocyclic Compounds · 8

Synthesis, characterization and in silico evaluation of 2,5-bis(2-(trifluoromethyl)-1H-benzimidazol-5-yl)-1,3,4-oxadiazole: Reactivity, ADME/toxicity, and docking against therapeutic targets

2025 · Assiya Atif, Soukaina Ameur, et al. · Current Chemistry Letters · 6

RETRACTED: Synthesis, crystal structure, DFT studies, and Hirshfeld surface analysis of a new Strontium Polyphosphate Form α-Sr(PO)

2023 · Majdi Elmehdi, Soufiane Zerraf, et al. · Journal of Solid State Chemistry · 3

Efficient corrosion inhibition performance of mild steel in hydrochloric acid (1 M HCl) by 5,5’-(1,3-phenylenebis(1,3,4-oxadiazole−5,2-diyl))bis(benzene−1,3-diamine): theoretical and electrochemical study

2026 · Assiya Atif, Mohammed Lasri, et al. · Journal of Computer-Aided Molecular Design · 1

Comparative study on 2,2’-bi(1,3,4-oxadiazole) derivatives: Synthesis, optical properties, SEM analysis and theoretical design

2026 · Assiya Atif, Soukaina Ameur, et al. · Current Chemistry Letters · 1

Synthesis, Characterization, Reactivity, Electronic Structure, and Molecular Docking of Benzimidazol‐1,3,4‐Oxadiazole

2026 · Assiya Atif, Soukaina Ameur, et al. · ChemistrySelect

Molecular docking, ADME/toxicity, and VMD–RDG investigation of secondary amines as acetylcholinesterase inhibitors

2026 · Aziz Nassri, Soukaina Ameur, et al. · Next Materials

Synthesis, Theoretical, and Computational Study of 2‐Methyl‐1,3,4‐oxadiazole Derivatives

2026 · Assiya Atif, Soukaina Ameur, et al. · ChemistrySelect

Synthesis and theoretical design of the novel compound 6,6′-(1,3,4-oxadiazole-2,5-diyl)bis(3-chloroaniline): Reactivity, molecular docking and corrosion inhibition

2026 · Assiya Atif, Soukaina Ameur, et al. · Current Chemistry Letters

Synthesis, Structural Characterization and Theoretical Study of A New Bis-Heterocyclic Compound Derived From Bisquinolone: 1,1’-(Hexane-1,6-Diyl)Bis[4-Hydroxyquinoline-2(1H)-One] (HBISQ)

2026 · El Alami Abouelhaoul, Abouelhaoul El Alami, et al. · SSRN Electronic Journal

Retraction notice to “Synthesis, crystal structure, DFT studies, and Hirshfeld surface analysis of a new Strontium Polyphosphate Form α-Sr(PO) ” [J. Solid State Chem. 329 (2024) 124306]

2025 · Majdi Elmehdi, Soufiane Zerraf, et al. · Journal of Solid State Chemistry

Works count: 13

Citation count: 37

H-index: 4

I10-index: 1