Lamoussa Ouattara, Kafoumba Bamba, Mamadou Guy-Richard Koné, Jean Stéphane N’dri, Kouakou Nobel N’Guessan, Ouattara Pierrre Massapihanhoro & Diarrassouba Fatogoman·Chemical Science International Journal·2019
We focused on a series of coumarin derivatives in this work. The method of Density Functional Theory (DFT) of quantum chemistry has been used at B3LYP / 6-31G (d, p) level in order to identify molecular descriptors which are useful for this study. The analysis of the statistical...
Open access
Research Article10.9734/CSJI/2019/v26i430098
Mamadou Guy-Richard Koné, Lamoussa Ouattara, Kouakou Nobel N’Guessan, Georges Stephane Dembele, Panaghiotis Karamanis & Nahossé Ziao·Chemical Science International Journal·2024
In recent years, the number of cancer cases are increasing particularly that of prostate. In this work, we were interested in anticipating dihydropyrazole-cancer cell interactions and their anti-prostatic activity by studying the chemical reactivity and stability of a series of s...
Open access
Research Article10.9734/CSJI/2024/v33i6929
Kadjo François Kassi, Jean Missa Ehouman, Mamadou Guy-Richard Koné, Lamoussa Ouattara, Georges Stephane Dembele & Nahossé Ziao·Chemical Science International Journal·2021
The work was undertaken as part of the Buruli ulcer control program. It is particularly about the determination of the lipophilicity of mycolactones A/B and C, infectious factors of Mycobacterium ulcerans, the agent of Buruli ulcer. The REKKER method and some free software such a...
Open access
Research Article10.9734/CSJI/2021/v30i130211
Jean Stéphane N’dri, Mamadou Guy-Richard Koné, Charles Guillaume Kodjo, Ahmont Landry Claude kablan, Sopi Thomas Affi, Lamoussa Ouattara & Nahossé Ziao·Chemical Science International Journal·2018
This theoretical study of chemical reactivity was conducted using the method of the Density Functional Theory (DFT), with B3LYP/6-311G (d, p) as calculation level. A series of five (05) Schiff bases derived from 4.4 '-diaminodiphenylsulfone (Dapsone) was concerned and allowed to...
Open access
Research Article10.9734/CSJI/2018/41427
In order to study the relationship between inhibitory concentration and the molecular structures of hydroxamic acids, a Quantitative Structure Activity Relationship (QSAR) study is applied to a set of 31 histone deacetylase inhibitors (HDACi). This study is performed by using the...
Open access
Research Article10.9734/IRJPAC/2018/40895