Publications | SORO DOH
M. Soro Doh
PUBLICATIONS
Article
-
Tuo Nanou Tiéba, Dembele Georges Stephane, Soro Doh, Konate Bibata, Kodjo Charles Guillaume and ZIAO Nahossé, (2021). Quantative STRUCTURE Activity Relationship (QSAR) Study of a Series of Molecules Derived from 2,3 dihydro 1 H perimidine having Activity against Protein Tyrosine Phosphatase 1B, 22(8): 23-34, 2021; Article no.IRJPAC.76399, Vol. 22
-
Nanou Tieba Tuo, Georges Stephane Dembele, Soro Doh, Fandia Konate, Bibata Konate, Charles Guillaume Kodjo and Nahosse Ziao, (2021). Theoretical Study of the Chemical Reactivity of a Series of 2, 3-Dihydro-1H-Perimidine, 22(10): 14-26, 2021; Article no.IRJPAC.81510, Vol. 22
-
Fandia Konate, Fatogoma Diarrrassouba, Doh Soro, Georges Stéphane Dembele, Mamadou Guy-Richard Koné, Bibata Konaté and Nahossé Ziao, (2021). Design of new dihydrothiophenone derivatives with improved anti-malaria activity, Mediterranean Journal of Chemistry 2021, 11(3), 290-298, Vol. 11
-
Tuo Nanou Tiéba, Soro Doh, Konate Bibata, Kodjo Charles Guillaume, Yapo Ossey Bernard and Ziao Nahossé, (2021). Study of Reactivity and Molecular Stability by the Density Functional Theory Method on 2,3-Dihydro - 1H-Perimidine: Comparative Analysis, Tiéba et al.; CSIJ, 30(4): 29-37, 2021; Article no.CSIJ.68854, Vol. 9
-
Tuo N. Tiéba, Konaté B., Dembélé G. Stéphane, F. Konaté, Soro Doh, Kodjo Charles Guillaume et Ziao Nahossé, (2022). Modeling the Breast Antitumor Activity (Bcap-37) of a Thiazoline and Thiazine Derivative Family, International Journal of Chemical and Life Sciences, Vol. 11
-
Dembele G. Stéphane, Tuo N. Tiéba, K. Fandia, Soro Doh, Konaté Bibata et Ziao Nahossé, (2022). Quantative Structure Activity Relationship (QSAR) Study of a Series of Molecules Derived from Thiazoline and Thiazine Multithioether Having Activity against Antitumor Activity (A-549), International Journal of Chemical and Life Sciences, Vol. 11
-
Georges S. Dembélé, Mamadou Guy-R. Koné, Doh Soro, Fandia Konaté, Bibata Konaté, Nahossé Ziao, (2022). Design of New Inhibitors to Fight Against the 3CLpro Protease of SARS-CoV-2 (COVID-19), Modern Chemistry 2022, Vol. 10
[ARTICLE 8 CAMES ]
-
Georges Stéphane Dembélé, Mamadou Guy-Richard Koné, Bafétigué Ouattara, Fandia Konate, Doh Soro, Nahossé Ziao, (2022). Quantitative Structure-Activity Relationship (QSAR) Study of a Series of Chalcone Derivatives Inhibiting Plasmodium Falciparum 3D7, American Journal of Physical Chemistry, Vol. 11
-
Bibata KONATE, Sopi Thomas AFFI, Doh Soro, Kafoumba BAMBA, Nahossé ZIAO, (2021). Theoretical Study on Imidazopyridinyl-chalcones based Dimers Mechanism of Formation Using Quantum Chemistry Methods, Journal of Materials Physics and Chemistry, Vol. 10
[BIBATA ET SORO ]
[ARTICLE 10 ]
-
Fandia Konate, Fatogoma Diarrrassouba, Doh Soro, Georges Stéphane Dembele, Mamadou GuyRichard Koné, Bibata Konaté and Nahossé Ziao., (2021). Design of new dihydrothiophenone derivatives with improved anti-malaria activity, Mediterranean Journal of Chemistry, Vol. 11
-
Sopi Thomas AFFI, Doh SORO, Souleymane COULIBALY, Bibata KONATE, Nahossé ZIAO, (2021). Modeling anticancer pharmacophore based on inhibition of HDAC7, Journal of Computational Chemistry & Molecular Modeling (ISSN: 2473- 6260), DOI:10.25177/JCCMM.5.3.RA.10776, Vol. 3
[ARTICLE 10 ]
-
Doh Soro, Lynda Ekou, Bafétigué Ouattara, Mamadou Guy-Richard Kone,Tchirioua Ekou, Nahossé Ziao, (2019). DFT Study, Linear and Nonlinear Multiple Regression in the Prediction of HDAC7 Inhibitory Activities on a Series of Hydroxamic Acids, Computational Molecular Bioscience, 9, 63-80, doi.org/10.4236/cmb.2019.93006, Vol. 9
[ARTICLE 2 ]
-
Doh Soro, Lynda Ekou, Mamadou Guy-Richard Koné, Tchirioua Ekou, and Nahossé Ziao, (2019). DFT Study of Molecular Stability and Reactivity on Some Hydroxamic Acids: An Approach by Hirshfeld Population Analysis, European Journal of Engineering Research and Science, 4, 45-49, http://dx.doi.org/10.24018/ejers.2019.4.2.1121, Vol. 4
[ARTICLE 3 ]
-
OUEDRAOGO Augustin, DIKI N’guessan Yao Silvère, BOHOUSSOU Kouadio Valery, SORO Doh and TROKOUREY Albert, (2018). Copper Corrosion Inhibition by Cefuroxime Drug in 1M Nitric Acid, Chemical Science Review and Letters, Vol. 7
[DIKI ET SORO ]
-
Doh Soro, Lynda Ekou, Mamadou Guy-Richard Koné, Tchirioua Ekou, Koffi Charles Kouman, Nahossé Ziao, (2018). A Density Functional Theory Study of Electronic Populations, Reactivity and Stability Descriptors of Four Hydroxamic Acids: Comparative Analysis, Journal of Chemical Research, Vol. 2
[ARTICLE ]
-
Doh Soro, Lynda Ekou, Mamadou Guy-Richard Koné, Tchirioua Ekou, Sopi Thomas Affi, Lamoussa Ouattara and Nahossé Ziao, (2018). Prediction of the Inhibitory Concentration of Hydroxamic Acids by DFT-QSAR Models on HistoneDeacetylase 1, International Research Journal of Pure & Applied Chemistry, 1, 1-13 http://www.sciencedomain.org/review-history/24085, Vol. 1
[ARTICLE ]
-
Jean Stéphane N’DRI, Mamadou Guy-Richard KONÉ, Charles Guillaume KODJO, Sopi Thomas AFFI, Ahmont Landry Claude KABLAN, Doh Soro and Nahossé ZIAO, (2017). Quantitative Activity Structure Relationship (QSAR) of a Series of Azetidinones Derived from Dapsone by the Method of Density Functional Theory (DFT), Int. Journal of Appl. Sci., 08, 55-62, http://dx.doi.org/ 10.21013/jas.v8.n2.p2, Vol. 8
[MON ARTICLE ]
Conférence internationale
-
Soro Doh, Tuo Nanou Tiéba, Dembele George Stephane, Bamba Kafoumba, Ziao Nahosse, (2024). Conception in-silico de nouveaux inhibiteurs d’histones désacétylases par des méthodes de la chimie computationnelle, 24ème journées scientifiques annuelles de la SOACHIM, 12–16 aout 2024, Yamoussoukro-Côte d’Ivoire, Vol. SOACHIM 2024
-
Doh SORO, Lynda EKOU, KOUMAN Koffi Charles, ZIAO Nahosse, (2018). [Interactions ligands-protéine par docking moléculaire au sein d’une histone désacétylases à l’aide de molécules de la famille des acides hydroxamiques, 19 èmes Journées Scientifiques Annuelles de la SOACHIM, 07 – 10 Août 2018 ; Lomé – Togo, Vol. ACTE SOACHIM 2018