site personnel Kenouche Samir

Thursday 3 April 2025 | 16 : 17 : 34

Mon curriculum vitae

Né le 16 Décembre 1981 à Béjaia

Télécharger ici la version pdf

Situation professionnelle actuelle

Diplômes

Encadrement en doctorat

Ouvrages

Publications Internationales

S. Kenouche, J. Ignacio Martínez-Araya. The linear response function X(r,r'): another perspective. Journal of Mathematical Chemistry - Springer (2024) https://doi.org/10.1007/s10910-024-01578-9
S. Kenouche, N. Bachir, W. Bouchel, J. Ignacio Martínez-Araya. Aromaticity of six-membered nitro energetic compounds through molecular electrostatic potential, magnetic, electronic delocalisation and reactivity-based indices. Journal of Molecular Graphics and Modelling - Elsevier (2024) https://doi.org/10.1016/j.jmgm.2024.108728
N. Bachir, S. Kenouche, J. Ignacio Martínez-Araya. The effect of {O,N} = X· · · M = {Ti,Zr,Hf} interactions on the sensitivity of C-NO2 trigger bonds in FOX-7: Approach based on the QTAIM/EDA-NOCV analysis. Journal of Molecular Graphics and Modelling - Elsevier (2024) DOI:10.1016/j.jmgm.2023.108645.
S. Kenouche, N. Bachir, J. Ignacio Martínez-Araya. Explaining the High Catalytic Activity in Bis(indenyl)methyl Zirconium Cation Using Combined EDA-NOCV/QTAIM Approach. ChemPhysChem - Wiley 24 (2), (2023) e202200488.
N. Bachir, S. Kenouche, J. Ignacio Martínez-Araya. Theoretical investigation of the effect of O = {Ti,Zr,Hf} interactions on the sensitivity of energetic N-nitro compounds. Journal of Molecular Graphics and Modelling - Elsevier 118 (1), (2023) 108341-108351.
R. Kherachi, I. Daoud, N. Melkemi, S. Kenouche et al. Investigation of spirooxindolepyrrolidine derivatives as acetylcholinesterase inhibitors using molecular docking/dynamics simulations, bioisosteric replacement, MEP and ADME/Tox properties. Biologia - Springer (2023). https://doi. org/10.1007/s11756-023-01528-x.
M. Mettai, I. Daoud, F. Mesli, S. Kenouche, N. Melkemi, A. Belkadi. Molecular docking/ dynamics simulations, MEP analysis, bioisosteric replacement and ADME/T prediction for identification of dual targets inhibitors of Parkinson’s disease with novel scaffold. In Silico Pharmacology - Springer 11 (3), (2023) 1-22.
S. Kenouche, J. Ignacio Martínez-Araya. A combined QTAIM/IRI topological analysis of the effect of axial/equatorial positions of NH2 and CN substituents in the [(PY5Me2)MoO]+ complex. Journal of Molecular Graphics and Modelling - Elsevier 116 (51), (2022) 108273-108284.
S. Kenouche, C. Sandoval, J. Ignacio Martínez-Araya. The antioxidant capacity of myricetin. A molecular electrostatic potential analysis based on DFT calculations. Chemical Physics Letters - Elsevier 801 (6), (2022) 139708-139716.
A. Zekri, D. Harkati, S. Kenouche, B. Saleh, R. Alnajjar. A computational study of potent series of selective estrogen receptor degraders for breast cancer therapy. Journal of Biomolecular Structure and Dynamics - Taylor (2022) https://doi.org/10.1080/07391102.2022.2159877.
A. Belkadi, S. Kenouche, N. Melkemi, I. Daoud, R. Djebaili. Molecular docking/dynamic simulations, MEP, ADME-TOX-based analysis of xanthone derivatives as CHK1 inhibitors. Struct. Chem. - Springer 33 (3), (2022) 833–858.
R. Djebaili, S. Kenouche, I. Daoud, N. Melkemi et al. Investigation of [3H]diazepam derivatives as allosteric modulators of GABAA receptor: combination of molecular docking/dynamic simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis. Struct. Chem. - Springer 11 (9), (2022) 1-33.
S. Kenouche, A. Belkadi, R. Djebaili, N. Melkemi. High regioselectivity in the amination reaction of isoquinolinequinone derivatives using conceptual DFT and NCI analysis. 2021, Journal of Molecular Graphics and Modelling - Elsevier, 104 (2021) 107828
A. Belkadi, S. Kenouche, N. Melkemi, I. Daoud, R. Djebaili. K-means clustering analysis, ADME/pharmacokinetic prediction, MEP, and molecular docking studies of potential cytotoxic agents. Struct. Chem. - Springer 32 (6), (2021) 2235–2249.
A. Zekri, D. Harkati, S. Kenouche, B. A/Saleh. QSAR modeling, docking, ADME and reactivity of indazole derivatives as antagonizes of estrogen receptor alpha (ER-alpha) positive in breast cancer. Journal of Molecular Structure - Elsevier, 1217 (2020) 128442.
E.M. Halidi, E. Nativel, M. Akel, S. Kenouche, C. Coillot, E. Alibert, R. Schimpf, M. Zanca, P. C. Stein and C. Goze-Bac. Evanescent Waves Nuclear Magnetic Resonance. PLoS ONE: Electromagnetism 11(1), (2016) 1-8.
M. Perrier, A. Gallud, A. Ayadi, S. Kenouche, C. Porredon, M. Gary-Bobo, J. Larionova, C. Goze-Bac, M. Zanca, M. Garcia, I. Basile, J. Long, M. Borras and Y. Guari. Cyano-Bridged Coordination Nanoparticles Gd3+[Fe(CN)6]3−/D−mannitol as a T1 -weighted MRI Contrast Agent. Nanoscale - ACS. 7 (2015), 11899-11903.
S. Kenouche, J. Larionova, N. Bezzi, Y. Guari, M. Cieslak, M. Zanca, L. Lartigue, N. Bertin, C. Godin and C. Goze-Bac. NMR investigation of functionalized magnetic nanoparticles Fe3O4 as T1 and T2 - contrast agents. Powder Technology - Elsevier. 255 (2014), 60-65.
S. Kenouche, M. Perrier, N. Bertin, J. Larionova, A. Ayadi, M. Zanca, J. Long, N. Bezzi, P. Stein, Y. Guari, M. Cieslak, C. Godin and C. Goze-Bac. In vivo quantitative NMR imaging of fruit tissues during growth using spoiled gradient echo sequence. Magnetic Resonance Imaging - Elsevier. 32 (2014), 1418-1427.
M. Perrier, S. Kenouche, J. Long, T. Kalaivani, J. Larionova, C. Goze-Bac, A. Lascialfari, N. Baril, C. Guérin, B. Donnadieu, A. Trifonov and Y. Guari. Investigation on NMR Relaxivity of Nano-Sized Cyano-Bridged Coordination Polymers. Inorg. Chem. - ACS. 52 (2013), 13402-13414.
M. Cieslak, F. Boudon, S. Kenouche, M. Zanca, C. Goze-Bac, M. Génard, C. Godin and N. Bertin. Generating 3D volumetric meshes of internal and external fruit structure. Acta Horticulturae 957 (27), (2012) 239-245.
M. Cieslak, M. Génard, S. Kenouche, C. Goze-Bac, C. Godin and N. Bertin. Towards a 3D virtual fruit model integrating fruit architecture and physiologie. Acta Horticulturae 1068 (6), (2012) 59-66.
N. Bezzi, T. Aifa, S. Kenouche, S. Hamoudi and D. Merabet, Tests of Adsorption of Amino-Acids on the natural Phosphate of the El Hadba layer, Djebel Onk, Algeria. Chem. Eng. Trans. 29 (2012), 643-648.

Communications Nationales et Internationales

S. Kenouche. Mathematical Meaning of the Linear Response Function X(r,r'). Applied Mathematics Seminar (1st-NAMS'23). University of Biskra - Algeria (oral). 2023.
N. Bachir, S. Kenouche. Understanding electron density imbalance in energetic materials through molecular electrostatic potential. International Seminar on Chemical Process and Engineering. University of Biskra - Algeria (poster). 2023.
N. Bachir, S. Kenouche. Effect of Intermolecular Interactions on the Sensitivity of Some Energetic Compounds Using DFT Calculations. 1st International Conference on Materials Sciences and Technology (MatScience-2022). University of Khenchela - Algeria (oral). 2022.
N. Bachir, S. Kenouche. Stabilizing the N-NO2 trigger bonds through intermolecular interactions: theoretical approach based on DFT calculations. The 6th International Chemistry Symposium (CIC-6). University of Batna 1 - Algeria (oral). 2022.
S. Kenouche, R. Djebaili, N. Melkemi, Conceptual DFT for chemical reactivity of benzodiazepine analogs. 13èmes Journées Internationales de Chimie Théorique et Computationnelle. Université de Biskra - Algérie (oral). Février 2020.
A. Belkadi, N. Melkemi, S. Kenouche. A relevant tool for K-means clustering analysis. 13èmes Journées Internationales de Chimie Théorique et Computationnelle. Université de Biskra - Algérie (oral). 2020.
S. Kenouche, Modélisation et optimisation par la méthodologie des plans d'expériences. 1ères Journées de chimie des matériaux. Université de Biskra - Algérie (oral). Février 2019.
S. Kenouche, G. Morrot, J. Larionova, N. Bezzi, Y. Guari, M. Cieslak, M. Zanca, N. Bertin, C. Godin and C. Goze-Bac, Spectroscopie et imagerie RMN appliquées en agronomie. 13éme Journées de la Matière Condensée de la Société Fraiçaise de Physique. Montpellier - France (oral). Août 2012.
M. Cieslak, F. Boudon, S. Kenouche, M. Zanca, C. Goze-Bac, M. Génard, C. Godin and N. Bertin, Generating 3D volumetric meshes of internal and external fruit structure. Models for Plant Growth, Environmental Control and Farm Management in Protected Cultivation. Acta Horticulturae. Nanjing - China (article conférence). Novembre 2012.
S. Kenouche, J. Larionova, N. Bezzi, Y. Guari, M. Cieslak, M. Zanca, N. Bertin, C. Godin and C. Goze-Bac, NMR investigation of functionalized magnetic nanoparticles Fe3O4 as T1 and T2 - contrast agents. 7ème colloque Science et Technologie des Poudres. Institut National Polytechnique Toulouse - France (oral). Juillet 2012.
M. Cieslak, M. Génard, S. Kenouche, C. Goze-Bac, C. Godin and N. Bertin, Towards a 3D virtual fruit model integrating fruit architecture and physiologie. IX International Symposium on Modelling in Fruit Research and Orchard Management - Canada (article conférence). Avril 2011.
S. Kenouche, N. Bezzi and C. Goze-Bac, Quantitative investigation in NMR imaging : a robust method for NMR parameters mapping of plant tissues. Journée des doctorants, 21 th édition. Campus St Priest Montpellier - France (poster). Mai 2013.
S. Kenouche, N. Bezzi, N. Bertin, M. Zanca, M. Génard and C. Goze-Bac, New contrast Nuclear Magnetic Resonance Imaging agents for agronomy. Journée des doctorants, 19 th edition. Campus St Priest Montpellier - France (poster). Mai 2011.
S. Kenouche, N. Bezzi and C. Goze-Bac, Development and optimization of FLASH sequence in NMR imaging. Journée des doctorants, 20 th edition. Campus St Priest Montpellier - France (oral). Juin 2012.
S. Kenouche, N. Bezzi, Étude de la texture des phosphates bruts par adsorption-désorption des molécules d’azote. 3ème Forum, Université et le monde productif, Béjaia - Algérie (poster). Juillet 2009.
S. Kenouche, N. Bezzi, Adsorption des acides aminés par des phosphates de calcium carbonatés et modélisation par la méthodologie des plans d’expérience. 2ème Forum, Université et le monde productif, Béjaia - Algérie (poster). Juillet 2007.

Polycopiés de cours

Projets de recherche

Formations interdisciplinaires

Compétences informatiques