- S. Kenouche, N. Bachir, J. Ignacio Martínez-Araya. Explaining the High Catalytic Activity inBis(indenyl) Methyl Zirconium Cation Using Combined EDA-NOCV/QTAIM Approach. ChemPhysChem - Wiley. DOI: 10.1002/cphc.202200488., 2022
- 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), 108341-108351, 2022
- 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), 108273-108284, 2022
- 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), 139708-139716, 2022
- 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), 833–858, 2022
- R. Djebaili, S. Kenouche, I. Daoud, N. Melkemi et al. Investigation of [3H]diazepam derivatives as allosteric modulators of GABAA receptor subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis. Struct. Chem. - Springer. 11, 1-33, 2022
- S. Kenouche, A. Belkadi, R. Djebaili, N. Melkemi. High regioselectivity in the amination reaction of isoquinolinequinone derivatives using conceptual DFT and NCI analysis. Journal of Molecular Graphics and Modelling - Elsevier. 104 (5), 107828-107840, 2021
- 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), 2235–2249, 2021
- A. Zekri, D. Harkati, S. Kenouche and B. A/Saleh. QSAR modeling, docking, ADME and reactivity of indazole derivatives as antagonizes of estrogen receptor alpha (ER) positive in breast cancer. Journal of Molecular Structure - Elsevier. 1217 (6), 128442-128454, 2020
- S. Kenouche, D. Harkati, M. Ghamri, A/R. Chikhaoui and N. Melkemi. Predictive QSAR model and clustering analysis of some Benzothiazole derivatives as cytotoxic inhibitors. Journal of Computational Chemistry & Molecular Modelling 2 (3), 1-10, 2018
- 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. PLoSONE: Electromagnetism. 11 (1), 1-8, 2016
- 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. Investigation of Cyano-Bridged Coordination Nanoparticles Gd3+[Fe(CN)6]3−/D −man as a T1-weighted MRI Contrast Agent. Nanoscale - ACS. 7 (28), 11899-11903, 2015
- 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 (10), 60-65, 2014
- 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 (10), 1418-1427, 2014
- 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 (23), 13402-13414, 2013
- 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 (108), 643-648, 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. Acta Horticulturae. 1068 (6), 59-66, 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. Acta Horticulturae. 957 (27), 239-245, 2012
- 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. https://doi.org/10.1080/07391102.2022.2159877., 2022
- M. Mettai, I. Daoud, F. Mesli, S. Kenouche, N. Melkemi, A. Belkadi. Molecular docking/dynamics simulations, MEP analysis, bioisosteric replacement and ADME/T predictionfor identification of dual targets inhibitors of Parkinson’s disease with novel scaffold. In Silico Pharmacology - Springer 11 (3), 1-22., 2023
