| Investigation on NMR relaxivity of nano-sized cyano-bridged coordination polymers M Perrier, S Kenouche, J Long, K Thangavel, J Larionova, C Goze-Bac, ... Inorganic Chemistry 52 (23), 13402-13414, 2013 | 66 | 2013 |
| NMR investigation of functionalized magnetic nanoparticles Fe3O4 as T1–T2 contrast agents S Kenouche, J Larionova, N Bezzi, Y Guari, N Bertin, M Zanca, L Lartigue, ... Powder Technology 255 (10), 60-65, 2014 | 39 | 2014 |
| Investigation of cyano-bridged coordination nanoparticles Gd3+/[Fe(CN)6]3−/d-mannitol as T1-weighted MRI contrast agents M Perrier, A Gallud, A Ayadi, S Kennouche, C Porredon, M Gary-Bobo, ... Nanoscale 7 (28), 11899-11903, 2015 | 36* | 2015 |
| QSAR modeling, docking, ADME and reactivity of indazole derivatives as antagonizes of estrogen receptor alpha (ER-α) positive in breast cancer A Zekri, D Harkati, S Kenouche, BA Saleh Journal of Molecular Structure 1217 (6), 128442-128454, 2020 | 22 | 2020 |
| The antioxidant capacity of myricetin. A molecular electrostatic potential analysis based on DFT calculations S Kenouche, C Sandoval-Yañez, JI Martínez-Araya Chemical Physics Letters 801 (6), 139708-139716, 2022 | 17 | 2022 |
| In vivo quantitative NMR imaging of fruit tissues during growth using Spoiled Gradient Echo sequence S Kenouche, M Perrier, N Bertin, J Larionova, A Ayadi, M Zanca, J Long, ... Magnetic resonance imaging 32 (10), 1418-1427, 2014 | 13 | 2014 |
| K-means clustering analysis, ADME/pharmacokinetic prediction, MEP, and molecular docking studies of potential cytotoxic agents A Belkadi, S Kenouche, N Melkemi, I Daoud, R Djebaili Structural Chemistry 32 (6), 2235–2249, 2021 | 12 | 2021 |
| High regioselectivity in the amination reaction of isoquinolinequinone derivatives using conceptual DFT and NCI analysis S Kenouche, A Belkadi, R Djebaili, N Melkemi Journal of Molecular Graphics and Modelling 104 (5), 107828-107840, 2021 | 7 | 2021 |
| Investigation of [3H]diazepam derivatives as allosteric modulators of GABAA receptor α1β2γ2 subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics … R Djebaili, S Kenouche, D Ismail, N Melkemi, A Belkadi, F Mesli Structural Chemistry 34 (3), 791-823, 2023 | 6 | 2023 |
| Molecular docking/dynamic simulations, MEP, ADME-TOX-based analysis of xanthone derivatives as CHK1 inhibitors A Belkadi, S Kenouche, N Melkemi, D Ismail, R Djebaili Structural Chemistry 33 (3), 833–858, 2022 | 6 | 2022 |
| Predictive QSAR model and clustering analysis of some Benzothiazole derivatives as cytotoxic inhibitors S Kenouche, D Harkati, M Ghamri, M Nadjib Journal of Computational Chemistry & Molecular Modelling 2 (3), 199-211, 2018 | 5 | 2018 |
| Molecular docking/dynamics simulations, MEP analysis, bioisosteric replacement and ADME/T prediction for identification of dual targets inhibitors of Parkinson’s disease with … M Mettai, D Ismail, F Mesli, S Kenouche, N Melkemi, R Kherachi, ... In Silico Pharmacology 11 (3), 22, 2023 | 4 | 2023 |
| Theoretical investigation of the effect of O· · ·M = {Ti,Zr,Hf} interactions on the sensitivity of energetic N-nitro compounds N Bachir, S Kenouche, JI Martínez-Araya Journal of Molecular Graphics and Modelling 118 (1), 108341-108351, 2023 | 4 | 2023 |
| Tests of Adsorption of Amino-Acids on the Natural Phosphate of the El Hadba layer, Djebel Onk, Algeria N Bezzi, T Aifa, S Kenouche, S Hamoudi, D Merabet Chemical Engineering Transactions 29 (108), 643-648, 2012 | 4 | 2012 |
| Generating 3D volumetric meshes of internal and external fruit structure M Cieslak, F Boudon, S Kenouche, M Zanca, C Goze-Bac, M Génard, ... Acta Horticulturae 957 (27), 239-245, 2012 | 3* | 2012 |
| A computational study of potent series of selective estrogen receptor degraders for breast cancer therapy A Zekri, D Harkati, S Kenouche, S Basil, R Alnajjard Journal of Biomolecular Structure and Dynamics 41 (20), 11078-11100, 2023 | 2 | 2023 |
| Explaining the High Catalytic Activity in Bis(indenyl) Methyl Zirconium Cation Using Combined EDA-NOCV/QTAIM Approach S Kenouche, N Bachir, JI Martínez-Araya ChemPhysChem 24 (2), e202200488, 2023 | 2 | 2023 |
| A combined QTAIM/IRI topological analysis of the effect of axial/equatorial positions of NH2 and CN substituents in the [(PY5Me2)MoO]+ complex S Kenouche, JI Martínez-Araya Journal of Molecular Graphics and Modelling 116 (51), 108273-108284, 2022 | 2 | 2022 |
| Towards a 3D virtual fruit model integrating fruit architecture and physiology M Cieslak, M Génard, S Kenouche, C Goze-Bac, C Godin, N Bertin Acta Horticulturae 1068 (6), 59-66, 2012 | 2 | 2012 |
| 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 N Bachir, S Kenouche, JI Martínez-Araya Journal of Molecular Graphics and Modelling 126 (12), 108645-108655, 2024 | 1 | 2024 |
Christophe Goze-BacDirecteur de Recherche CNRS, BioNanoNMRI, L2C, Université de Montpellierبريد إلكتروني تم التحقق منه على umontpellier.fr
