يعرض 1 - 10 نتائج من 15 نتيجة بحث عن '"Olfa Noureddine"', وقت الاستعلام: 0.84s تنقيح النتائج
  1. 1
    دورية أكاديمية
    Quantum chemical calculations, spectroscopic properties and molecular docking studies of a novel piperazine derivative

    المؤلفون: Olfa Noureddine, Noureddine Issaoui, Sofian Gatfaoui, Omar Al-Dossary, Houda Marouani

    المصدر: Journal of King Saud University: Science, Vol 33, Iss 2, Pp 101283- (2021)

    مصطلحات موضوعية: DFT, AIM, NBO analysis, Hirshfeld surface, Docking calculations, Parkinson, Science (General), Q1-390

    وصف الملف: electronic resource

    Relation: http://www.sciencedirect.com/science/article/pii/S1018364720303967; https://doaj.org/toc/1018-3647

    URL الوصول: https://doaj.org/article/12acc9fb91ce4a3b803dc472f9b181e7

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  2. 2
    دورية أكاديمية
    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

    المؤلفون: Olfa Noureddine, Noureddine Issaoui, Mouna Medimagh, Omar Al-Dossary, Houda Marouani

    المصدر: Journal of King Saud University: Science, Vol 33, Iss 2, Pp 101334- (2021)

    مصطلحات موضوعية: DFT method, Structural analysis, HOMO-LUMO, MEP, Molecular docking calculations, Science (General), Q1-390

    وصف الملف: electronic resource

    Relation: http://www.sciencedirect.com/science/article/pii/S1018364720304481; https://doaj.org/toc/1018-3647

    URL الوصول: https://doaj.org/article/90be7240aa2e4260a904dc1fb7871858

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  3. 3
    دورية أكاديمية
    DFT and molecular docking study of chloroquine derivatives as antiviral to coronavirus COVID-19

    المؤلفون: Olfa Noureddine, Noureddine Issaoui, Omar Al-Dossary

    المصدر: Journal of King Saud University: Science, Vol 33, Iss 1, Pp 101248- (2021)

    مصطلحات موضوعية: COVID-19, DFT, FMOs, MEP surfaces, Docking simulations, Science (General), Q1-390

    وصف الملف: electronic resource

    Relation: http://www.sciencedirect.com/science/article/pii/S1018364720303621; https://doaj.org/toc/1018-3647

    URL الوصول: https://doaj.org/article/5ce83576987e4c78876b618e39c2cc22

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  4. 4
    Indirect characterizations of mOR-EG: Modeling analysis of five concentration-olfactory response curves via an advanced monolayer adsorption model

    المؤلفون: Ismahene Ben Khemis, Olfa Noureddine, Fatma Aouaini, Amjad Salamah M. Aljaloud, Samia Nasr, Abdelmottaleb Ben Lamine

    المصدر: International journal of biological macromolecules. 222

    مصطلحات موضوعية: Smell, Mice, Structural Biology, Animals, General Medicine, Adsorption, Receptors, Odorant, Molecular Biology, Biochemistry

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08f92cbdfc708d1108ba352fb2488cc5
    https://pubmed.ncbi.nlm.nih.gov/36195222

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  5. 5
    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

    المؤلفون: Ismahene Ben Khemis, Olfa Noureddine, Houda Smati, Fatma Aouaini, Siwar Ben Hadj Hassine, Abdelmottaleb Ben Lamine

    المصدر: International Journal of Biological Macromolecules. 233:123548

    مصطلحات موضوعية: Structural Biology, General Medicine, Molecular Biology, Biochemistry

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::605eba90286d0051e6409710ea08fd0d
    https://doi.org/10.1016/j.ijbiomac.2023.123548

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  6. 6
    Properties and Reactivities of Niclosamide in Different Media, a Potential Antiviral to Treatment of COVID-19 by Using DFT Calculations and Molecular Docking

    المؤلفون: Noureddine Issaoui, Silvia Antonia Brandán, Davide Romani, Olfa Noureddine

    المصدر: Biointerface Research in Applied Chemistry. 10:7295-7328

    مصطلحات موضوعية: Chloroform, Aqueous solution, Infrared, Solvation, Biochemistry, Spectral line, chemistry.chemical_compound, chemistry, Atomic orbital, Computational chemistry, Molecular Medicine, Molecular Biology, Conformational isomerism, Biotechnology, Natural bond orbital

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::b256249f00fa091d840c387f674c384d
    https://doi.org/10.33263/briac106.72957328

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  7. 7
    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

    المؤلفون: Albandary Almahri, Vincent Guérineau, Olfa Noureddine, Nesrine Amiri, Thierry Roisnel, Soumaya Nasri, Noureddine Issoui, Fadia Ben Taheur, Mouhieddinne Guergueb, Taissir Fradi, Habib Nasri

    المساهمون: Université de Monastir - University of Monastir (UM), King Khalid University [Abha], Institut des Sciences Chimiques de Rennes (ISCR), Université de Rennes (UR)-Institut National des Sciences Appliquées - Rennes (INSA Rennes), Institut National des Sciences Appliquées (INSA)-Institut National des Sciences Appliquées (INSA)-Ecole Nationale Supérieure de Chimie de Rennes (ENSCR)-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS), Institut de Chimie des Substances Naturelles (ICSN), Institut de Chimie du CNRS (INC)-Université Paris-Saclay-Centre National de la Recherche Scientifique (CNRS), Ministère de l’Enseignement Supérieur et de la Recherche Scientifique, MESRSKing Khalid University, KKU, Centre National de la Recherche Scientifique (CNRS)-Institut de Chimie du CNRS (INC)-Université de Rennes 1 (UR1), Université de Rennes (UNIV-RENNES)-Université de Rennes (UNIV-RENNES)-Ecole Nationale Supérieure de Chimie de Rennes (ENSCR)-Institut National des Sciences Appliquées - Rennes (INSA Rennes), Institut National des Sciences Appliquées (INSA)-Université de Rennes (UNIV-RENNES)-Institut National des Sciences Appliquées (INSA)

    المصدر: Journal of Molecular Structure
    Journal of Molecular Structure, 2021, 1236, pp.130299. ⟨10.1016/j.molstruc.2021.130299⟩
    Journal of Molecular Structure, Elsevier, 2021, 1236, pp.130299. ⟨10.1016/j.molstruc.2021.130299⟩

    مصطلحات موضوعية: Cyclic voltammetry, chemistry.chemical_element, 010402 general chemistry, 01 natural sciences, UV-visible, Analytical Chemistry, Inorganic Chemistry, chemistry.chemical_compound, Pyridine, Molecule, [CHIM]Chemical Sciences, Reactivity (chemistry), Spectroscopy, 010405 organic chemistry, Chemistry, Magnesium, Organic Chemistry, Porphyrin, Square pyramidal molecular geometry, 0104 chemical sciences, Crystallography, X-ray molecular structure, Antifungal and antioxidant activities, Magnesium(II) porphyrin complex, Single crystal

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8ddab109e8ed17e6583962c116de64d
    https://hal.science/hal-03196135/document

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  8. 8
    Self assembly of a novel Cu(II) complex, (C6H9N2)(2)[CuCl4]: experimental, computational, and molecular docking survey

    المؤلفون: Thierry Roisnel, Noureddine Issaoui, Sofian Gatfaoui, Houda Marouani, Olfa Noureddine

    المساهمون: Université de Carthage - University of Carthage, Université de Monastir - University of Monastir (UM), Institut des Sciences Chimiques de Rennes (ISCR), Centre National de la Recherche Scientifique (CNRS)-Institut de Chimie du CNRS (INC)-Université de Rennes 1 (UR1), Université de Rennes (UNIV-RENNES)-Université de Rennes (UNIV-RENNES)-Ecole Nationale Supérieure de Chimie de Rennes (ENSCR)-Institut National des Sciences Appliquées - Rennes (INSA Rennes), Institut National des Sciences Appliquées (INSA)-Université de Rennes (UNIV-RENNES)-Institut National des Sciences Appliquées (INSA), Université de Rennes (UR)-Institut National des Sciences Appliquées - Rennes (INSA Rennes), Institut National des Sciences Appliquées (INSA)-Institut National des Sciences Appliquées (INSA)-Ecole Nationale Supérieure de Chimie de Rennes (ENSCR)-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)

    المصدر: Journal-Iranian Chemical Society
    Journal-Iranian Chemical Society, Iranian Chemical Society, In press, ⟨10.1007/s13738-021-02195-y⟩
    Journal of the Iranian Chemical Society
    Journal of the Iranian Chemical Society, 2021, 18 (9), pp.2331-2343. ⟨10.1007/s13738-021-02195-y⟩

    مصطلحات موضوعية: Cu(II) complex, LUMO, Photoluminescence, Materials science, 010405 organic chemistry, Hydrogen bond, HOMOand#8211, Tetrahedral molecular geometry, RDG, General Chemistry, Crystal structure, 010402 general chemistry, 01 natural sciences, Fluorescence, 0104 chemical sciences, X-ray diffraction, Crystal, [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry, Crystallography, Molecular docking, [CHIM.CRIS]Chemical Sciences/Cristallography, [CHIM.COOR]Chemical Sciences/Coordination chemistry, HOMO/LUMO, Natural bond orbital, Monoclinic crystal system

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45f28b12893b5f5869ea0a00199eec46
    https://hal.archives-ouvertes.fr/hal-03156165

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  9. 9
    DFT and molecular docking study of chloroquine derivatives as antiviral to coronavirus COVID-19

    المؤلفون: Omar M. Aldossary, Noureddine Issaoui, Olfa Noureddine

    المصدر: Journal of King Saud University-Science
    Journal of King Saud University: Science, Vol 33, Iss 1, Pp 101248-(2021)
    Journal of King Saud University. Science

    مصطلحات موضوعية: 02 engineering and technology, 010501 environmental sciences, medicine.disease_cause, 01 natural sciences, DFT, MEP surfaces, Computational chemistry, Docking simulations, medicine, Molecule, lcsh:Science (General), ComputingMethodologies_COMPUTERGRAPHICS, 0105 earth and related environmental sciences, Coronavirus, Multidisciplinary, Chemistry, Intermolecular force, FMOs, COVID-19, 021001 nanoscience & nanotechnology, Chloroquine Phosphate, Bond length, Molecular geometry, Docking (molecular), Original Article, Density functional theory, 0210 nano-technology, lcsh:Q1-390

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5398549f2cd041a96dcb563461278c3

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  10. 10
    Synthesis, Characterization and Catalytic Studies of Chromium(III) Porphyrin Complex with axial cyanate ligands

    المؤلفون: Vincent Guérineau, Frédérique Loiseau, Habib Nasri, Taissir Fradi, Azhar Kechiche, Noureddine Issoui, Alla Lemeune, Olfa Noureddine, Mouhieddinne Guergueb

    المساهمون: Département de Chimie Moléculaire (DCM), Université Grenoble Alpes (UGA)-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS), Institut de Chimie des Substances Naturelles (ICSN), Institut de Chimie du CNRS (INC)-Université Paris-Saclay-Centre National de la Recherche Scientifique (CNRS), Laboratoire de Chimie - UMR5182 (LC), Centre National de la Recherche Scientifique (CNRS)-Université Claude Bernard Lyon 1 (UCBL), Université de Lyon-Université de Lyon-École normale supérieure - Lyon (ENS Lyon)-Institut de Chimie du CNRS (INC), Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes (UGA), École normale supérieure de Lyon (ENS de Lyon)-Université Claude Bernard Lyon 1 (UCBL), Université de Lyon-Université de Lyon-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)

    المصدر: Journal of Molecular Structure
    Journal of Molecular Structure, Elsevier, In press, ⟨10.1016/j.molstruc.2021.131801⟩
    Journal of Molecular Structure, In press, ⟨10.1016/j.molstruc.2021.131801⟩

    مصطلحات موضوعية: Cyclic voltammetry, chemistry.chemical_element, Crystal structure, 010402 general chemistry, chromium(III) porphyrin complex, 01 natural sciences, Analytical Chemistry, Coordination complex, Inorganic Chemistry, Chromium, chemistry.chemical_compound, Photodegradation, Rhodamine B, Molecule, [CHIM]Chemical Sciences, FMOs calculation analysis, Spectroscopy, chemistry.chemical_classification, 010405 organic chemistry, Chemistry, Organic Chemistry, Cyanate, Porphyrin, 0104 chemical sciences, Photophysical properties, Crystallography, X-ray molecular structure, Orthorhombic crystal system

    URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::029be1d3527a018a9ff0c5b92695f66f
    https://hal.archives-ouvertes.fr/hal-03414766/document

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