| Journal article |
- Jean Missa Ehouman; Sopi Thomas AFFI; Lamoussa Ouattara; Nobel Kouakou N’Guessan; Donatien Ahissan Ehouman; Tiama Guy Nicaise
Ballet; Jean Jaurès Fodjo; Kafoumba BAMBA; Nahossé ZIAO. Corresponding author: Jean Missa Ehouman. "Degradation of sanitation
facilities: prediction of effluent chemical impact of cosmetics plant in Abidjan, Côte d'Ivoire". Mediterranean Journal
of Chemistry 15 01 (2025): 103-110.
Open access
- Simplice Koudjina; Wilfried G. Kanhounnon; Gaston A. Kpotin; Affi Sopi Thomas; René Sawadogo; Abderrahmane Semmeq; Naveen
Kosar; et al. "Quantum chemical hydrogenolysis strategy for elimination of heteroatoms in biomass homologous organic compounds
based on oxolane and thiolane". Journal of Molecular Graphics and Modelling 116 (2022): 108268-108268. http://dx.doi.org/10.1016/j.jmgm.2022.108268.
10.1016/j.jmgm.2022.108268
- Sarkar M. A. Kawsar; Mohammed A. Hosen; Youness El Bakri; Sajjad Ahmad; Sopi T. Affi; Souraya Goumri-Said. "In silico approach
for potential antimicrobial agents through antiviral, molecular docking, molecular dynamics, pharmacokinetic and bioactivity
predictions of galactopyranoside derivatives". Arab Journal of Basic and Applied Sciences 29 1 (2022): 99–112-99–112.
http://dx.doi.org/10.1080/25765299.2022.2068275.
10.1080/25765299.2022.2068275
- Sarkar M. A. Kawsar; Mohammad Imran Hosen; Ismail Celik; Sopi Thomas Affi; Meryem Erol; Sajia Islam; Sujan Dey; Anowar Hosen.
"Synthesis, antimicrobial, PASS, SAR, molecular docking, molecular dynamics and pharmacokinetic studies of designed benzylidene
derivatives". (2022):
Open access • 10.21203/rs.3.rs-1370894/v1
- "Theoretical Study on Imidazopyridinyl-chalcones based Dimers Mechanism of Formation Using Quantum Chemistry Methods". Journal
of Materials Physics and Chemistry 10 1 (2021): 1-9. http://dx.doi.org/10.12691/jmpc-10-1-1.
10.12691/jmpc-10-1-1
- Sopi Thomas AFFI; Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, Unité de Formation et de Recherche Sciences
Fondamentales; Doh SORO; Souleymane COULIBALY; Bibata KONATE; Nahossé ZIAO. "Modeling anticancer pharmacophore based on inhibition
of HDAC7". SDRP Journal of Computational Chemistry & Molecular Modeling 5 3 (2021): 657-663. http://dx.doi.org/10.25177/jccmm.5.3.ra.10776.
10.25177/jccmm.5.3.ra.10776
- "Theoretical Characterization of the Hydrogen Bonding Interaction Sites of Mycolactone C Using the ONIOM Method". Mediterranean
Journal of Chemistry 11 2 (2021): 185-185. http://dx.doi.org/10.13171/mjc02104261574mgrk.
10.13171/mjc02104261574mgrk
- Simplice Koudjina; Affi Sopi Thomas; René Sawadogo; Nobel Kouakou N’Guessan; Wilfried Gbèdodé Kanhounnon; Gaston Assongba
Kpotin; Guy Yacolé Sylvain Atohoun. "Toward Bottom-up Optoelectronic Design of Increasing Fluorination Low Bandgap in <i>PDTPQ<SUB>X</SUB>-types</i>
Copolymers for Organic Photovoltaics Devices". International Journal of Computational and Theoretical Chemistry 9 2
(2021): 32-32. http://dx.doi.org/10.11648/j.ijctc.20210902.12.
10.11648/j.ijctc.20210902.12
- "Theoretical Studies of Photodynamic Therapy Properties of Azopyridine d-OsCl2(Azpy)2 Complex as a Photosensitizer by a TDDFT
Method". Computational Chemistry 09 01 (2021): 64-84. http://dx.doi.org/10.4236/cc.2021.91004.
10.4236/cc.2021.91004
- "DFT Study of Dimerization Sites in Imidazo[1,2-a]pyridinyl-chalcone Series". Computational Chemistry 09 01 (2021):
1-17. http://dx.doi.org/10.4236/cc.2021.91001.
10.4236/cc.2021.91001
- N’DRI, Jean Stéphane; KONÉ, Mamadou Guy-Richard; KODJO, Charles Guillaume; AFFI, Sopi Thomas; KABLAN, Ahmont Landry Claude;
OUATTARA, Ouanlo; Soroand, Doh; ZIAO, Nahossé. "Quantitative Activity Structure Relationship (QSAR) of a Series of Azetidinones
Derived from Dapsone by the Method of Density Functional Theory (DFT)". IRA-International Journal of Applied Sciences (ISSN
2455-4499) 8 2 (2017): 55. http://dx.doi.org/10.21013/jas.v8.n2.p2.
10.21013/jas.v8.n2.p2
- OUATTARA, Ouanlo; AFFI, Thomas Sopi; KONE, Mamadou Guy-Richard; BAMBA, Kafoumba; ZIAO, Nahossé. "Can Empirical Descriptors
Reliably Predict Molecular Lipophilicity ? A QSPR Study Investigation". International Journal of Engineering Research and
Applications 07 05 (2017): 50-56. http://dx.doi.org/10.9790/9622-0705015056.
10.9790/9622-0705015056
- Stéphane, N’dri Jean; Guy-Richard, Koné M.; Guillaume, Kodjo Charles; Thomas, Affi Sopi; Claude, Kablan Ahmont Landry; Adama,
Ouattara Zana; Nahossé, Ziao. "Quantitative Structure antifungal Activity Relationship (QSAR) study of a series of Schiff
bases derivatives from4- aminobenzenesulphonamide by DFT method". IOSR Journal of Pharmacy (IOSRPHR) 07 04 (2017):
27-33. http://dx.doi.org/10.9790/3013-0704012733.
10.9790/3013-0704012733
- Kassi, Kadjo François; Koné, Mamadou Guy-Richard; Affi, Sopi Thomas; Ziao, Nahossé. "ONIOM Method Characterization of Hydrogen
Bonding Sites of Mycolactone A/B, a Buruli Ulcer Toxin". Computational Chemistry 05 03 (2017): 103-112. http://dx.doi.org/10.4236/cc.2017.53009.
10.4236/cc.2017.53009
- Kone, Mamadou Guy-Richard; Affi, Sopi Thomas; Ziao, Nahossé; Bamba, Kafoumba; Assanvo, Edja Florentin. "Protonation Sites
in Benzimidazolyl-Chalcones Molecules: An ab Initio and DFT Investigation". Computational Chemistry 04 03 (2016): 65-72.
http://dx.doi.org/10.4236/cc.2016.43006.
10.4236/cc.2016.43006
- Sopi Thomas AFFI; AFFI Sopi Thomas (BA14-07EA-ED7F). "Détermination, par des méthodes ab initio et DFT, des sites et énergies
de protonation d’une série de molécules d’imidazopyridinyl-chalcones substituées". European Scientific Journal ESJ
11 33 (2015): 148-158. http://eujournal.org/index.php/esj/article/view/6642.
Open access • Published
- Affi, Sopi Thomas; Bamba, Kafoumba; Ziao, Nahossé. "Computational characterization of organometallic ligands coordinating
metal: Case of azopyridine ligands". Journal of Theoretical and Computational Chemistry 14 01 (2015): 1550006. http://dx.doi.org/10.1142/s0219633615500066.
10.1142/s0219633615500066
- Sopi Thomas AFFI. "Caractérisation Théorique des Sites d’interaction par liaison hydrogène de 3-(4-isopropylphényl)- 1-(2-méthylimidazopyridin-3-yl)prop-2-èn-1-one
et de 3-(2-méthoxyphényl)-1-(2-méthylimidazo-pyri- din-3-yl)prop-2-èn-1-one". European Journal of Scientific Research
123 (2014): 340-347. http://www.europeanjournalofscientificresearch.com.
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