Publications | DIOMANDE SEKOU

M. Diomande Sekou


  1. Sangare Kassoum, Diomande Sékou, Bede Affoué Lucie, (2023). Study of the Effect of Gallium Replacement by Thallium in CuGa(1-x)TlxS2 Structure by First-Principles Calculations on CASTEP, International Journal of Materials Science and Applications 2023; 12(5): 67-74, Vol. 12
  2. Diomandé Sékou , Fanté Bamba , Bédé Affoué Lucie , Kanhounnon Gbèdodé Wilfried , Kpotin Assongba Gaston and Bamba El-Hadji Sawaliho, (2022). Study by Quantum Chemical of Relationship between Electronic Structure and SecA Inhibitory Activity of a Series 5-cyano Thiouracil Derivatives, Journal of Materials Physics and Chemistry, 2022, DOI:10.12691/jmpc-10-2-2, Vol. Vol. 10, No. 2, P 43-48
  3. Atse Adepo Jacques, Kone Soleymane, Diomande Sékou, Et Bamba El-Hadji Sawaliho, (2022). NBO Analysis by ONIOM and DFT (B3LYP) Calculations of Intramolecular and Intermolecular Interactions of Artemisinin, Quinine and Thirteen Manzamenones with H2O or Alanine, Journal of Materials Science and Chemical Engineering, Vol. Vol.10, P 78-98
  4. ATSE Adepo Jeacques, DIOMANDE Sékou, KONE Soleymane and BAMBA EL-Hadji Sawalhio, (2022). Lipophilicity and Interactions Properties of a Group of Thirteen Manzamenones in Comparison with Artemisinin and Quinine Using Quantum Chemical Methods: ONIOM and DFT (B3LYP), European Journal of Applied Sciences, DOI:10.14738/aivp.103.12352, Vol. Vol. 10, No. 3
  5. Atse Adepo Jacques, Diomande Sekou, Kone Soleymane and Bamba El-Hadji Sawaliho1, (2022). Stability and Absorption of Fourteen Manzamenones, Artemisinin and Quinine Isolated and Complexed with H2O, Alanine by ONIOM, DFT and TD-DFT Methods, Science Journal of Chemistry, doi: 10.11648/j.sjc.20221004.12, Vol. Vol. 10, No. 4, 2022, pp. 103-115
  6. Atse Adepo Jacques, Kone Soleymane, Diomande Sékou and Bamba El-Hadji Sawaliho, (2022). Comparison of Molecular Properties (Stabilities, Reactivity and Interaction) of Manzamenones and Two Antimalarial Drugs (Quinine and Artemisinin) Using Mixed Method Calculations (ONIOM) and DFT (B3LYP), Computational Chemistry, Vol. Vol.10 No.1, January 2022
  7. N’Guessan DU Jean-Paul , Alzain A Abdulrahim , Adouko AM Eunice , Sékou Diomandé , Coulibaly Songuigama , Kablan AC Landry, Koné Soleymane , Bories Christian , Sissouma Drissa, Loiseau M Philippe , Ouattara Mahama, (2022). molecular modeling studies of benzimidazolyl-chalcones as antileishmanial agents using qsar, docking, adme and molecular dynamics studies, Journal of applied pharmaceutical Sciences and Research, 2022, DOI: 10.31069/japsr.v4i3.4, Vol. VOL 4 NO 3 (2022): VOLUME 4, ISSUE 3, 2022
  8. Ouattara Mahama1* , Koné Aboudramane , Koné Soleymane, Collet Sylvain, Diomandé Sekou and Sissouma Drissa3, (2020). Anticancer Activities and QSAR Study of Novel Agents with a Chemical Profile of Benzimidazolyl-Retrochalcone, Open Journal of Medicinal Chemistry,2020, Vol. Vol.10, P 113-127
  9. Soleymane Koné, Sékou Diomandé & El-Hadji Sawaliho Bamba, (2020). Cooperativity of Three Fragments: Protonated or Methylated Makaluvamine, Water Molecule and Glutamic Acid Molecule in Twelve Complexes and their Stabilities. A Study Performed at B3LYP/6-31+G(d,p) Level, Global Journal of Science Frontier Research: B Chemistry, Online ISSN: 2249-4626 & Print ISSN: 0975-5896, Vol. Volume 20 Issue 1 Version 1.0 Year 2020
  10. Sékou DIOMANDÉ and Soleymane KONÉ, (2019). Lipophilicity and QSAR Study of a Series of Makaluvamines by the Method of the Density Functional Theory: B3LYP/6-311++G(d,p), Journal of Materials Physics and Chemistry, 2019, Vol. Vol. 7, No. 1, P 20-28
  11. Sékou Diomandé1 & Affoué Lucie Bédé1 & Soleymane Koné1 & El-Hadji Sawaliho Bamba1, (2019). Study of molecular interactions by hydrogen bond of charged forms of Makaluvamines and complex stability with H2O and glutamic acid (Glu Ac) by the theory of the functional of density (B3LYP)., Journal of Molecular Modeling,, Vol. Vol.25, p 344
  12. Sékou DIOMANDÉ, Affoué Lucie BÉDÉ, Soleymane KONÉ, and El-Hadji Sawaliho BAMBA, (2018). Determination of protonation and methylation sites of neutral Makaluvamines, relative stability and reactivity potential of the charged forms., International Journal of Innovation and Applied Studies, ISSN 2028-9324, Vol. Vol. 25 No. 1 Dec. 2018, pp. 516-527