Olfa Noureddine

University of Monastir — TN

Materials Science · Physical Sciences

11h-index894citations18works6.02yr avg
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Research Topics

Nonlinear Optical Materials Research(8), Synthesis and biological activity(6), Metal complexes synthesis and properties(5), Crystallization and Solubility Studies(4), X-ray Diffraction in Crystallography(4)

Publications18 total

Bis(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:mrow><mml:mi mathvariant="bold-italic">κ</mml:mi></mml:mrow></mml:math> N-DABCO) magnesium(II) meso-arylporphyrin: Characterization, DFT calculations, catalytic degradation of rhodamine B dye and inhibiting activity of the COVID-19 virus and oxidase enzymes using molecular docking study
Polyhedron·2024· 6 citedOpen Access
Advanced investigation of a putative adsorption process of nine non key food odorants (non-KFOs) on the broadly tuned human olfactory receptor OR2W1: Statistical physics modeling and molecular docking study
International Journal of Biological Macromolecules·2023· 20 cited
Indirect characterizations of mOR-EG: Modeling analysis of five concentration-olfactory response curves via an advanced monolayer adsorption model
International Journal of Biological Macromolecules·2022· 18 cited
CCDC 2085498: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
Synthesis, characterization and catalytic studies of chromium(III) porphyrin complex with axial cyanate ligands
Journal of Molecular Structure·2021· 11 citedOpen Access
CCDC 1997737: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
New DMAP meso-arylporphyrin Magnesium(II) complex. Spectroscopic, Cyclic voltammetry and X-ray molecular structure characterization. DFT, DOS and MEP calculations and Antioxidant and Antifungal activities
Journal of Molecular Structure·2021· 30 citedOpen Access
CCDC 1942855: Experimental Crystal Structure Determination
The Cambridge Structural Database·2021Open Access
Self assembly of a novel Cu(II) complex, (C6H9N2)2[CuCl4]: experimental, computational, and molecular docking survey
Journal of the Iranian Chemical Society·2021· 10 citedOpen Access
Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT calculations
Journal of King Saud University - Science·2021· 140 citedOpen Access
Quantum chemical calculations, spectroscopic properties and molecular docking studies of a novel piperazine derivative
Journal of King Saud University - Science·2020· 82 citedOpen Access
DFT and molecular docking study of chloroquine derivatives as antiviral to coronavirus COVID-19
Journal of King Saud University - Science·2020· 117 citedOpen Access
Molecular docking studies, structural and spectroscopic properties of monomeric and dimeric species of benzofuran-carboxylic acids derivatives: DFT calculations and biological activities
Computational Biology and Chemistry·2020· 93 cited
Properties and Reactivities of Niclosamide in Different Media, a Potential Antiviral to Treatment of COVID-19 by Using DFT Calculations and Molecular Docking
Biointerface Research in Applied Chemistry·2020· 74 citedOpen Access
CCDC 1962252: Experimental Crystal Structure Determination
The Cambridge Structural Database·2020Open Access
Experimental, computational, and in silico analysis of (C8H14N2)2[CdCl6] compound
Journal of Molecular Structure·2020· 68 citedOpen Access
Experimental and DFT studies on the molecular structure, spectroscopic properties, and molecular docking of 4-phenylpiperazine-1-ium dihydrogen phosphate
Journal of Molecular Structure·2020· 137 cited
Structural, docking and spectroscopic studies of a new piperazine derivative, 1-Phenylpiperazine-1,4-diium bis(hydrogen sulfate)
Journal of Molecular Structure·2019· 88 cited

Frequent Co-authors

Noureddine Issaoui(11), Houda Marouani(8), Sofian Gatfaoui(7), Thierry Roisnel(7), Taissir Fradi(5), Habib Nasri(5), Silvia Antonia Brandán(4), Mouhieddinne Guergueb(4), Vincent Guérineau(4), Noureddine Issoui(4), Omar M. Al-Dossary(3), Azhar Kechiche(3), Frédérique Loiseau(3), Abir Sagaama(2), Ikram Jomaa(2), Fadia Ben Taheur(2), Soumaya Nasri(2), Nesrine Amiri(2), Albandary Almahri(2), Ismahene Ben Khemis(2)