Laboratoire de Chimie Bio-Organique et de Substances Naturelles, UFR-SFA, Université Nangui Abrogoua, Abidjan, Cte d’Ivoire - Articles

In Silico Docking of Rhodanine Derivatives and 3D-QSAR Study to Identify Potent Prostate Cancer Inhibitors (Articles)

Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Diomande Gbe Gondo Didier, Anoubilé Benié, Ziao Nahossé

Computational Chemistry Vol.10 No.2, February 18, 2022

DOI: 10.4236/cc.2022.102002 446 Downloads 2,034 Views Citations
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 (Articles)

Kouadio Valery Bohoussou, Anoubilé Benié, Mamadou Guy-Richard Koné, Affi Baudelaire Kakou, Kafoumba Bamba, Nahossé Ziao

Computational Chemistry Vol.5 No.3, July 27, 2017

DOI: 10.4236/cc.2017.53010 1,040 Downloads 2,156 Views Citations
Erratum to “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” [Computational Chemistry 5 (2017) 113-128] (Articles)

Kouadio Valery Bohoussou, Anoubilé Benié, Mamadou Guy-Richard Koné, Affi Baudelaire Kakou, Kafoumba Bamba, Nahossé Ziao

Computational Chemistry Vol.8 No.1, January 2, 2020

DOI: 10.4236/cc.2020.81002 608 Downloads 1,319 Views Citations
SARs Investigation of α-, β-, γ-, δ-, ε-RuCl₂(Azpy)₂ Complexes as Antitumor Drugs (Articles)

Kafoumba Bamba, Ouattara Wawohinlin Patrice, N’Guessan Kouakou Nobel, Nahossé Ziao

Computational Chemistry Vol.4 No.1, January 6, 2016

DOI: 10.4236/cc.2016.41001 3,294 Downloads 4,547 Views Citations
Cathodic Using of ZrB₂-αSiC and TiB₂-αSiC for PEM Electrolysis and Water Electrolysis at Low Temperature (Articles)

Kafoumba Bamba, Nahossé Ziao

American Journal of Analytical Chemistry Vol.7 No.1, January 15, 2016

DOI: 10.4236/ajac.2016.71001 4,401 Downloads 5,668 Views Citations
Theoretical and Electrochemical Characterization of δ-RuCl₂(Nazpy)₂: Application to Oxidation of D-Glucose (Articles)

Wawohinlin Patrice Ouattara, Kafoumba Bamba, Nahossé Ziao, Kouakou Nobel N’guessan

American Journal of Analytical Chemistry Vol.7 No.1, January 22, 2016

DOI: 10.4236/ajac.2016.71006 4,526 Downloads 5,759 Views Citations
Quantum Chemistry Prediction of Molecular Lipophilicity Using Semi-Empirical AM1 and Ab Initio HF/6-311++G Levels (Articles)

Ouanlo Ouattara, Nahossé Ziao

Computational Chemistry Vol.5 No.1, January 19, 2017

DOI: 10.4236/cc.2017.51004 2,101 Downloads 3,914 Views Citations
NBO Population Analysis and Electronic Calculation of Four Azopyridine Ruthenium Complexes by DFT Method (Articles)

N’Guessan Kouakou Nobel, Kafoumba Bamba, Ouattara Wawohinlin Patrice, Nahossé Ziao

Computational Chemistry Vol.5 No.1, January 19, 2017

DOI: 10.4236/cc.2017.51005 3,392 Downloads 6,987 Views Citations
Quantitative Structure Anti-Cancer Activity Relationship (QSAR) of a Series of Ruthenium Complex Azopyridine by the Density Functional Theory (DFT) Method (Articles)

Kouakou Nobel N’guessan, Mamadou Guy-Richard Koné, Kafoumba Bamba, Ouattara Wawohinlin Patrice, Nahossé Ziao

Computational Molecular Bioscience Vol.7 No.2, June 29, 2017

DOI: 10.4236/cmb.2017.72002 1,507 Downloads 3,517 Views Citations
ONIOM Method Characterization of Hydrogen Bonding Sites of Mycolactone A/B, a Buruli Ulcer Toxin (Articles)

Kadjo François Kassi, Mamadou Guy-Richard Koné, Sopi Thomas Affi, Nahossé Ziao

Computational Chemistry Vol.5 No.3, July 11, 2017

DOI: 10.4236/cc.2017.53009 1,201 Downloads 2,421 Views Citations
Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method (Articles)

Fatogoma Diarrassouba, Mawa Koné, Kafoumba Bamba, Yafigui Traoré, Mamadou Guy-Richard Koné, Edja Florentin Assanvo

Computational Chemistry Vol.7 No.4, October 22, 2019

DOI: 10.4236/cc.2019.74009 723 Downloads 2,168 Views Citations
Protonation Sites in Benzimidazolyl-Chalcones Molecules: An ab Initio and DFT Investigation (Articles)

Mamadou Guy-Richard Kone, Sopi Thomas Affi, Nahossé Ziao, Kafoumba Bamba, Edja Florentin Assanvo

Computational Chemistry Vol.4 No.3, June 2, 2016

DOI: 10.4236/cc.2016.43006 1,935 Downloads 3,257 Views Citations
DFT Study, Linear and Nonlinear Multiple Regression in the Prediction of HDAC7 Inhibitory Activities on a Series of Hydroxamic Acids (Articles)

Doh Soro, Lynda Ekou, Bafétigué Ouattara, Mamadou Guy-Richard Kone, Tchirioua Ekou, Nahossé Ziao

Computational Molecular Bioscience Vol.9 No.3, September 2, 2019

DOI: 10.4236/cmb.2019.93006 837 Downloads 2,059 Views Citations
Quantitative Structure-Activity Relationship Study of a Benzimidazole-Derived Series Inhibiting Mycobacterium tuberculosis H37Rv (Articles)

Georges Stéphane Dembélé, Mamadou Guy-Richard Koné, Fandia Konate, Doh Soro, Nahossé Ziao

Computational Chemistry Vol.10 No.2, April 12, 2022

DOI: 10.4236/cc.2022.102004 348 Downloads 1,610 Views Citations
Abemaciclib, a Recent Novel FDA-Approved Small Molecule Inhibiting Cyclin-Dependant Kinase 4/6 for the Treatment of Metastatic Breast Cancer: A Mini-Review (Articles)

Lou Anna Voli, Janat A. Mamyrbékova, Jean-Pierre Bazureau

Open Journal of Medicinal Chemistry Vol.10 No.3, September 2, 2020

DOI: 10.4236/ojmc.2020.103007 1,242 Downloads 4,521 Views Citations
Design of New Thiadiazole Derivatives with Improved Antidiabetic Activity (Articles)

Chiépi Nadège Dominique Dou, Georges Stéphane Dembele, Mamadou Guy-Richard Kone, Nanou Tiéba Tuo, Fandia Konate, Adama Niare, Panaghiotis Karamanis, Nahossé Ziao

Computational Chemistry Vol.11 No.3, July 26, 2023

DOI: 10.4236/cc.2023.113005 295 Downloads 1,200 Views Citations
Quantum Chemical Characterization of Hydrogen Bonding Sites in Three 4-(4-Halo-Phenyl)-6-(Furan-2-yl) Pyrimidin-2-Amine Derivatives (Articles)

Yafigui Traore, Kafoumba Bamba, Nahossé Ziao, Sopi Thomas Affi, Mamadou Guy-Richard Kone

Computational Chemistry Vol.5 No.3, July 5, 2017

DOI: 10.4236/cc.2017.53008 1,431 Downloads 2,713 Views Citations
Theoretical Studies of Photodynamic Therapy Properties of Azopyridine δ-OsCl₂(Azpy)₂ Complex as a Photosensitizer by a TDDFT Method (Articles)

Wawohinlin Patrice Ouattara, Kafoumba Bamba, Affi Sopi Thomas, Fatogoma Diarrassouba, Lamoussa Ouattara, Massapihanhoro Pierre Ouattara, Kouakou Nobel N'guessan, Mamadou Guy Richard Kone, Charles Guillaume Kodjo, Nahossé Ziao

Computational Chemistry Vol.9 No.1, January 22, 2021

DOI: 10.4236/cc.2021.91004 614 Downloads 1,569 Views Citations
Studies of the Chemical Reactivity of a Series of Rhodanine Derivatives by Approaches to Quantum Chemistry (Articles)

Wacothon Karime Coulibaly, Jean Stéphane N’dri, Mamadou Guy-Richard Koné, Camille Déliko Dago, Christelle N’ta Ambeu, Jean-Pierre Bazureau, Nahossé Ziao

Computational Molecular Bioscience Vol.9 No.3, August 9, 2019

DOI: 10.4236/cmb.2019.93005 1,207 Downloads 2,788 Views Citations
Molecular Structure, Electronic Structure, Properties and Analyses of Five Azopyridine Ruthenium Complexes α-Cl, β-Cl, γ-Cl, δ-Cl and ε-Cl of RuCl₂(4,6-Dimethyl-Phenylazopyridine)₂ as Potential Cancer Drugs: DFT and TD-DFT Investigations (Articles)

Nobel Kouakou N’Guessan, Kafoumba Bamba, Ouattara Wawohinlin Patrice, Nahossé Ziao

Computational Chemistry Vol.6 No.3, July 4, 2018

DOI: 10.4236/cc.2018.63003 1,069 Downloads 3,019 Views Citations

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