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7 results for Mamadou Guy-Richard KONÉ.

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Keyword    Mamadou Guy-Richard KONÉ

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Monitoring and Modeling of Chlorophyll-a Dynamics in a Eutrophic Lake: M'koa Lake (Jacqueville, Ivory Coast)
by Yapo Habib Kpidi, Ossey Bernard Yapo, Mamadou Guy-Richard Koné, Gabaze André Gadji, Agness Essoh Jean Eudes Yves Gnagne, Jean Stéphane N’dri and Nahossé Ziao
American Journal of Environmental Protection. 2018, 6(1), 1-9. DOI: 10.12691/env-6-1-1
Pub. Date: January 08, 2018Views: 26175Downloads: 26743
Eutrophication chlorophyll-a Quantitative Structure-Property Relationship (QSPR) physico-chemical descriptors
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Development of a Predictive Model of the Antidiabetic Activity of a Thiadiazole Molecule Series by Density Functional Theory Method
by Chiépi Nadège Dominique Dou, Mamadou Guy-Richard Koné, Georges Stéphane Dembélé, Doh Soro, Fandia Konaté and Nahossé Ziao
Journal of Materials Physics and Chemistry. 2022, 10(2), 49-58. DOI: 10.12691/jmpc-10-2-3
Pub. Date: October 16, 2022Views: 7745Downloads: 9822
QSAR RLM. RLNM Antidiabetic activity 134-thiadiazole derivatives
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Predictive Modeling of Toxoplasma Gondii Activity of a Series of Substituted Imidazole-Thiosemicarbazides Using Quantum Descriptors
by Sopi Thomas Affi, Bafétigué Ouattara, Georges Stéphane Dembélé, Mamadou Guy-Richard Koné and Nahossé Ziao
Physics and Materials Chemistry. 2021, 7(1), 1-13. DOI: 10.12691/pmc-7-1-1
Pub. Date: December 12, 2021Views: 12175Downloads: 16192
QSAR RNA Energy gap (ΔE) Toxoplasma gondii activity
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Identification of Potential C-kit Protein Kinase Inhibitors Associated with Human Liver Cancer: Atom-based 3D-QSAR Modeling, Pharmacophores-based Virtual Screening and Molecular Docking Studies
by Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Anoubilé Benié, Mamadou Guy-Richard Koné, N’Guessan kouakou Nobel, Kouadio Valery Bohoussou and Wacothon Karime Coulibaly
American Journal of Pharmacological Sciences. 2021, 9(1), 1-29. DOI: 10.12691/ajps-9-1-1
Pub. Date: February 05, 2021Views: 10924Downloads: 13722
Rhodanine derivatives 3D-QSAR Pharmacophore Molecular Docking ADMET
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Predictive Modeling of the Anti-Paludial Activity of a Series of Dihydrothiophenone Molecules at the Hartree-Fock (HF) / 6-31G (d, p) Level
by Fandia Konate, Fatogoma Diarrrassouba, Georges Stéphane Dembele, Mamadou Guy-Richard Koné, Bibata Konaté, Nanou Tiéba Tuo and Nahossé Ziao
Journal of Materials Physics and Chemistry. 2021, 9(2), 56-62. DOI: 10.12691/jmpc-9-2-3
Pub. Date: September 28, 2021Views: 6341Downloads: 8287
antimalarial activity quantum chemistry Dihydrothiophenone QSAR MLR
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QSAR Study of a Serie of Benzimidazolylchalcone Derivatives by the Density Fonctional Theory (DFT) Method
by Doumadé ZON, Jean Stéphane N’DRI, Adéyolé TIMOTOU, Ahmont Landry Claude KABLAN, Mamadou Guy-Richard KONÉ, Mahama OUATTARA and Drissa SISSOUMA
Journal of Materials Physics and Chemistry. 2021, 9(1), 9-15. DOI: 10.12691/jmpc-9-1-2
Pub. Date: April 24, 2021Views: 7164Downloads: 9294
benzimidazolylchalcone Quantum chemistry QSAR Quantum Descriptors Anthelminthical activity
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QSAR Studies of the Antifungal Activities of α-Diaminophosphonates Derived from Dapsone by DFT Method
by Jean Stéphane N’dri, Ahmont Landry Claude Kablan, Bafétigué Ouattara, Mamadou Guy-Richard Koné, Lamoussa Ouattara, Charles Guillaume Kodjo and Nahossé Ziao
Journal of Materials Physics and Chemistry. 2019, 7(1), 1-7. DOI: 10.12691/jmpc-7-1-1
Pub. Date: January 22, 2019Views: 17628Downloads: 18071
antifungal activities α-diaminophosphonates QSAR quantum descriptors DFT method
Abstract Full Text PDF (468 KB) Full Text HTML Full Text ePUB (366 KB)
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