| Cefadroxil drug as corrosion inhibitor for aluminum in 1 M HCl medium: experimental and theoretical studies NYS Diki, KV Bohoussou, MGR Kone, A Ouedraogo, A Trokourey IOSR Journal of Applied Chemistry 11 (4), 24-36, 2018 | 29 | 2018 |
| Theoretical study by density functional theory method (DFT) of stability, tautomerism, reactivity and prediction of acidity of quinolein-4-one derivatives AL Bédé, AB Assoma, KD Yapo, MGR Koné, S Koné, M Koné, ... Computational Chemistry 6 (03), 57, 2018 | 14 | 2018 |
| Studies of the chemical reactivity of a series of rhodanine derivatives by approaches to quantum chemistry WK Coulibaly, JS N’dri, MGR Koné, CD Dago, CN Ambeu, JP Bazureau, ... Computational Molecular Bioscience 9 (03), 49-62, 2019 | 13 | 2019 |
| Can empirical descriptors reliably predict molecular lipophilicity? A QSPR study investigation O Ouattara, TS Affi, MGR Koné, K Bamba, N Ziao International Journal of Engineering Research and Applications 7 (5), 50-56, 2017 | 13 | 2017 |
| Monitoring and Modeling of Chlorophyll-a Dynamics in a Eutrophic Lake: M'koa Lake (Jacqueville, Ivory Coast) YH Kpidi, OB Yapo, MGR Koné, GA Gadji, A Gnagne, JS N’dri, N Ziao American Journal of Environmental Protection 6 (11), 1-9, 2018 | 11 | 2018 |
| Antibacterial Activity of Schiff Bases Derived from Ortho Diaminocyclohexane, Meta-Phenylenediamine and 1,6-Diaminohexane: Qsar Study with Quantum Descriptors SAYNZ 3. Niameke Jean-Baptiste Kangah, Mamadou Guy-Richard Koné, Charles ... International Journal of Pharmaceutical Science Invention 6 ((3)), 38-43, 2017 | 10 | 2017 |
| QSAR studies of the antifungal activities of α-diaminophosphonates derived from dapsone by DFT method JS N’dri, ALC Kablan, B Ouattara, MG Koné, L Ouattara, CG Kodjo, N Ziao Journal of Materials Physics and Chemistry 7, 1-7, 2019 | 9 | 2019 |
| Quantitative structure anti-cancer activity relationship (QSAR) of a series of ruthenium complex azopyridine by the density functional theory (DFT) method KN N’guessan, MGR Koné, K Bamba, OW Patrice, N Ziao Computational Molecular Bioscience 7 (2), 19-31, 2017 | 9 | 2017 |
| Prediction of the inhibitory concentration of hydroxamic acids by DFT-QSAR models on histone deacetylase 1 D Soro, L Ekou, MGR Koné, T Ekou, ST Affi, L Ouattara, N Ziao International Research Journal of Pure and Applied Chemistry, 1-13, 2018 | 8 | 2018 |
| Qsar approach to estimating the analgesic activity of a serie of Tri-Substituted pyrimidine derivatives Y Traoré, MGR Koné, O Ouattara, N Ziao Journal of Computational Chemistry & Molecular Modelling 2 (4), 1-14, 2018 | 7 | 2018 |
| Hydrogen bonding sites in Benzimidazolyl-chalcones molecules: An ab initio and DFT investigation MGR Kone, ST Affi, N Ziao, K Bamba, EF Assanvo Journal of Chemical and Pharmaceutical Research 7 (12), 805-812, 2015 | 7 | 2015 |
| Theoretical Study of the Chemical Reactivity of Five Schiff Bases Derived From Dapsone by the DFT Method JS N’dri, MGR Koné, CG Kodjo, ALC Kablan, ST Affi, L Ouattara, N Ziao Chemical Science International Journal 22 (4), 1-11, 2018 | 6 | 2018 |
| DFT Study of Molecular Stability and Reactivity on Some Hydroxamic Acids: An Approach by Hirshfeld Population Analysis D Soro, L Ekou, MGR Koné, T Ekou, N Ziao European Journal of Engineering and Technology Research 4 (2), 45-49, 2019 | 5 | 2019 |
| DFT Study, Linear and Nonlinear Multiple Regression in the Prediction of HDAC7 Inhibitory Activities on a Series of Hydroxamic Acids D Soro, L Ekou, B Ouattara, MGR Kone, T Ekou, N Ziao Computational Molecular Bioscience 9 (03), 63, 2019 | 4 | 2019 |
| Contribution to the Molecular Lipophilicity Scale by Qspr Models of Lipophilicity Prediction O Ouattara, MGR Kone, TS Affi, K Bamba, Y Traore, N Ziao Journal of Engineering Research and Application 8 (7), 55-61, 2018 | 4 | 2018 |
| Theoretical Study of the Reaction of (2, 2)-Dichloro (Ethyl) Arylphosphine with Bis (2, 2)-Dichloro (Ethyl) Arylphosphine by Hydrophosphination Regioselective by the DFT Method KV Bohoussou, A Benié, MGR Koné, AB Kakou, K Bamba, N Ziao Computational Chemistry 5 (3), 113-128, 2017 | 4 | 2017 |
| Quantum chemical characterization of hydrogen bonding sites in three 4-(4-Halo-Phenyl)-6-(Furan-2-yl) Pyrimidin-2-Amine Derivatives Y Traore, K Bamba, N Ziao, ST Affi, MGR Kone Computational Chemistry 5 (3), 91-102, 2017 | 4 | 2017 |
| Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method EFA Fatogoma Diarrassouba, Mawa Koné, Kafoumba Bamba, Yafigui Traoré ... Computational Chemistry 7, 121-142., 2019 | 3 | 2019 |
| Contribution to Reactivity, Stability and Selectivity of Monodentated Free Phosphines KV Bohoussou, A Bénié, GRM Koné, NYS Diki, KAR Kouassi, N Ziao Modern Chemistry 7 (2), 38-44, 2019 | 3 | 2019 |
| Identification of Potential C-kit Protein Kinase Inhibitors Associated with Human Liver Cancer: Atom-based 3D-QSAR Modeling, Pharmacophores-based Virtual Screening and … WKC Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Anoubilé Benié, Mamadou ... American Journal of Pharmacological Sciences 9 (1), 1-29, 2021 | 2 | 2021 |
Panaghiotis KaramanisDr Pau FranceVerified email at univ-pau.fr
