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Sopi Thomas Affi

Observed names: Affi, Sopi, Affi, Sopi Thomas, Sopi Affi, Sopi T. Affi, Sopi Thomas AFFI, Thomas Sopi AFFI, Thomas Sopi Affi
ORCID: 0000-0002-4085-9536
Observed ORCID: 0000-0002-4085-9536
OpenAlex ID: A5030940046
In silico approach for potential antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetic and bioactivity predictions of galactopyranoside derivatives
2022 · Sarkar M. A. Kawsar, Mohammed A. Hosen, et al. · Arab Journal of Basic and Applied Sciences · 50
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Can Empirical Descriptors Reliably Predict Molecular Lipophilicity ? A QSPR Study Investigation
2017 · Ouanlo OUATTARA, Thomas Sopi AFFI, et al. · International Journal of Engineering Research and Applications · 14
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Computational characterization of organometallic ligands coordinating metal: Case of azopyridine ligands
2015 · Sopi Thomas Affi, Kafoumba Bamba, et al. · Journal of Theoretical and Computational Chemistry · 9
Quantitative Activity Structure Relationship (QSAR) of a Series of Azetidinones Derived from Dapsone by the Method of Density Functional Theory (DFT)
2017 · Jean Stéphane N’DRI, Mamadou Guy-Richard KONÉ, et al. · IRA-International Journal of Applied Sciences · 8
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Prediction of the Inhibitory Concentration of Hydroxamic Acids by DFT-QSAR Models on Histone Deacetylase 1
2018 · Doh Soro, Lynda Ekou, et al. · International Research Journal of Pure and Applied Chemistry · 7
DFT Study of Dimerization Sites in Imidazo[1,2-a]pyridinyl-chalcone Series
2020 · Bibata Konate, Sopi Thomas Affi, et al. · Computational Chemistry · 4
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Theoretical Study of the Chemical Reactivity of Five Schiff Bases Derived From Dapsone by the DFT Method
2018 · Jean N’dri, Mamadou Koné, et al. · Chemical Science International Journal · 3
Quantum Chemical Characterization of Hydrogen Bonding Sites in Three 4-(4-Halo-Phenyl)-6-(Furan-2-yl) Pyrimidin-2-Amine Derivatives
2017 · Yafigui Traore, Kafoumba Bamba, et al. · Computational Chemistry · 3
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Determination, Par Des Methodes Ab Initio Et Dft, Des Sites Et Energies De Protonation D’une Serie De Molecules D’imidazopyridinyl-chalcones Substituees
2015 · Sopi Thomas Affi, Nahossé Ziao, et al. · European Scientific Journal ESJ · 2
Theoretical Study on Imidazopyridinyl-chalcones based Dimers Mechanism of Formation Using Quantum Chemistry Methods
2021 · Bibata KONATE, Sopi Thomas AFFI, et al. · Journal of materials physics and chemistry · 1
Modeling anticancer pharmacophore based on inhibition of HDAC7
2021 · Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, Unité de Formation et de Recherche Sciences Fondamentales et Appliquées, Université Nangui Abrogoua, Abidjan, Côte d’Ivoire, Sopi Thomas AFFI, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling · 1
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Protonation Sites in Benzimidazolyl-Chalcones Molecules: An ab Initio and DFT Investigation
2016 · Mamadou Guy-Richard Kone, Sopi Thomas Affi, et al. · Computational Chemistry · 1
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Comparative Theoretical Study of the Pharmacophores of Several Antimalarial Drugs Approved for Sale on the Pharmaceutical Market in Côte d'Ivoire
2025 · Jean Missa Ehouman, Thomas Sopi Affi, et al. · International Research Journal of Pure and Applied Chemistry
Predictive Modeling of Anionic Surfactant Content in Industrial Liquid Discharges from Soap and Cosmetics Factories
2025 · Jean Missa Ehouman, Dembelé Georges Stéphane, et al. · Asian Journal of Chemical Sciences
Theoretical Characterization of The Protonation Sites of Mycolactones A/B and C by The Oniom Method
2023 · Kadjo, François Kassi, Affi, Sopi Thomas, et al. · HAL
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Synthesis, antimicrobial, PASS, SAR, molecular docking, molecular dynamics and pharmacokinetic studies of designed benzylidene derivatives
2022 · Sarkar M. A. Kawsar, Mohammad Imran Hosen, et al. · Research Square
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Anti-proliferative Activity Study on 5-Arylidene Rhodanine Derivatives Using Density Functional Theory (DFT) and Quantitative Structure Activity Relationship (QSAR)
2022 · Coulibaly, Wacothon, Sopi, Affi, et al. · HAL
Theoretical Characterization of the Hydrogen Bonding Interaction Sites of Mycolactone C Using the ONIOM Method
2021 · François Kassi Kadjo, Sopi Thomas Affi, et al. · Mediterranean Journal of Chemistry
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Design of new electron acceptors based on Tetracyanoquinodimethane (TCNQ) by molecular modeling techniques and Structure-Property Relationship (SPR) study
2020 · Kafoumba BAMBA, Fatogoma DIARRASSOUBA, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling
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ONIOM Method Characterization of Hydrogen Bonding Sites of Mycolactone A/B, a Buruli Ulcer Toxin
2017 · Kadjo François Kassi, Mamadou Guy-Richard Koné, et al. · Computational Chemistry
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Works count: 20
Citation count: 103
H-index: 5
I10-index: 2
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