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Sékou Diomandé

Observed names: DIOMANDE Sékou, Diomande Sekou, Diomande Sékou, Diomandé Sekou, Diomandé Sékou, Sekou Diomande, Sékou DIOMANDE, Sékou DIOMANDÉ
ORCID: 0009-0000-9938-3723
Observed ORCID: 0009-0000-9938-3723
OpenAlex ID: A5077404975
Molecular Modeling Studies of Benzimidazolyl-chalcones as Antileishmanial Agents Using Qsar, Docking, Adme and Molecular Dynamics Studies
2022 · Deto Ursul Jean- Paul N'guessan, Abdulrahim Altoam Alzain, et al. · Journal of Applied Pharmaceutical Sciences and Research · 5
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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)
2022 · Atse Adepo Jacques, Kone Soleymane, et al. · Computational Chemistry · 5
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Anticancer Activities and QSAR Study of Novel Agents with a Chemical Profile of Benzimidazolyl-Retrochalcone
2020 · Ouattara Mahama, Koné Aboudramane, et al. · Open Journal of Medicinal Chemistry · 2
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Synthesis and theoretical study of the stability and reactivity of some 2-[(benzimidazolyl)methylthio]-4,5-diphenylimidazole derivatives using the density functional theory (DFT) method
2024 · COULIBALY Bamoro, DIOMANDE Sékou, et al. · Journal of Drug Delivery and Therapeutics · 1
Lipophilicity and Interactions Properties of a Group of Thirteen Manzamenones in Comparison with Artemisinin and Quinine Using Quantum Chemical Methods: ONIOM and DFT (B3LYP)
2022 · KONE Soleymane, ATSE Adepo Jacques, et al. · European journal of applied sciences · 1
NBO Analysis by ONIOM and DFT (B3LYP) Calculations of Intramolecular and Intermolecular Interactions of Artemisinin, Quinine and Thirteen Manzamenones with H2O or Alanine
2022 · Atse Adepo Jacques, Kone Soleymane, et al. · Journal of Materials Science and Chemical Engineering · 1
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Lipophilicity and QSAR Study of a Series of Makaluvamines by the Method of the Density Functional Theory: B3LYP/6-311++G(d,p)
2019 · Sékou Diomandé, Soleymane Koné · Journal of materials physics and chemistry · 1
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)
2019 · Sékou Diomandé, Affoué Lucie Bédé, et al. · Journal of Molecular Modeling · 1
Determination of Protonation and Methylation Sites of Neutral Makaluvamines, Relative Stability and Reactivity Potential of the Charged Forms
2018 · Sékou Diomandé, Affoué Lucie Bédé, et al. · International journal of innovation and applied studies · 1
Absorption of Methylene, Hydrohalogenocarbenes and Dihalogenocarbenes in the Ultraviolet Visible Range: Ab Initio and Density Functional Theory (DFT) Approaches
2026 · Alao Laye, Diomande Sekou, et al. · American Journal of Quantum Chemistry and Molecular Spectroscopy
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Theoretical Study of the Toxicity of a Series of Amides Herbicides Using Quantitative Structure-activity Relationships
2026 · DIOMANDE Sékou, DJABAN Akoua Déborah, et al. · Journal of materials physics and chemistry
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Molecular dynamics exploration of protein–ligand interactions between c-kit and three benzothiazole-2-thiol derivatives
2026 · Neantien Thirelien YAO BI, Latifatou laye ALAO, et al. · World Journal of Advanced Research and Reviews
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Theoretical study of the adsorption properties of methylated Makaluvamine on a carbon nanotube (CNT)
2026 · Sékou DIOMANDÉ, Alao Latifatou LAYE, et al. · Egyptian Journal of Chemistry
Theoretical Study of Functionalized Nitrogen–Sulfur Heterocycles-Based Corrosion Inhibitors
2025 · Sangaré Kassoum, Coulibaly Bamoro, et al. · Journal of materials physics and chemistry
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Thiazolidinone Derivatives as Next-Generation Antifungal Scaffolds: Synthesis and QSAR Study
2025 · Tchambaga Etienne Camara, Songuigama Coulibaly, et al. · Oriental Journal Of Chemistry
Theoretical Study of the Spectroscopic Properties of a Series of Makaluvamines in the Ultra-Violet Visible Range Using DFT (B3LYP) and TD-DFT Methods
2025 · Atse Adepo Jacques, Diomande Sékou, et al. · Spectral Analysis Review
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Theoretical Investigation on the Stability and Reactivity of Imidazo [1,2-a] Pyridine N-Acylhydrazone Derivatives Using Density Functional Theory
2024 · Camara Tchambaga Etienne, Sangare Kassoum, et al. · Computational Chemistry
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Study of the Effect of Gallium Replacement by Thallium in CuGa(1-x)TlxS2 Structure by First-Principles Calculations on CASTEP
2023 · Sangare Kassoum, Diomande Sékou, et al. · International Journal of Materials Science and Applications
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Study by Quantum Chemical of Relationship between Electronic Structure and SecA Inhibitory Activity of a Series 5-cyano Thiouracil Derivatives
2022 · Diomandé Sékou, Fanté Bamba, et al. · Journal of materials physics and chemistry
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
2020 · Soleymane Koné, Sékou Diomandé, et al. · Global Journal of Human Social Science
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Works count: 21
Citation count: 18
H-index: 2
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