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 dens... von Diomandé, Sékou, Bédé, Affoué Lucie, Koné, Soleymane, Bamba, El-Hadji Sawaliho

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Relationship between electronic structures and antiplasmodial activities of xanthone derivatives: a 2D-QSAR approach von Kpotin, Gaston A., Bédé, Affoué Lucie, Houngue-Kpota, Alice, Anatovi, Wilfried, Kuevi, Urbain A., Atohoun, Guy S., Mensah, Jean-Baptiste, Gómez-Jeria, Juan S., Badawi, Michael

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Structures, Lipophilicity, Dipole Moments, Acidity and Spectroscopic Properties of Non-Steroidal Anti-Inflammatory Drugs Diclofenac, Bromfenac and Amfenac: A Theoretical Study von Benjamine, Assoma Amon, Lucie, Bede Affoué, Denis, Yapo Kicho, Sawaliho, Bamba El Hadji

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Density Functional Theory (B3LYP/6-311+G(d, p)) Study of Stability, Tautomerism and Acidity of 2-Thioxanthine in Gas and Aqueous Phases von Amon Benjamine, Assoma, Mawa, Koné, Latifatou Laye, Alao, Affoué Lucie, Bede, Soleymane, Koné, Boka Robert, N’Guessan, El Hadji Sawaliho, Bamba, Yao Thomas, N’guessan

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Theoretical Study of Benzothiazole and Its Derivatives: Molecular Structure, Spectroscopic Properties, NBO, MEP and TD-DFT Analyses von Abdoulaye, Konaté, Lucie, Bédé Affoué, Lamoussa, Ouattara, Soleymane, Koné, Kafoumba, Bamba

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Studies of the Chemical Reactivity of a Series of Benzimidazolyl-Chalcone by Quantum Chemical Approaches von KONÉ, Mamadou Guy-Richard, BÉDÉ, Affoué Lucie, OUATTARA, Bafétigué, DEMBÉLÉ, Georges Stéphane, KARAMANIS, Panaghiotis, ZIAO, Nahossé

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Study by Quantum Chemical of Relationship between Electronic Structure and SecA Inhibitory Activity of a Series 5-cyano Thiouracil Derivatives von Sékou, Diomandé, Bamba, Fanté, Affoué Lucie, Bédé, Gbèdodé Wilfried, Kanhounnon, Assongba Gaston, Kpotin, El-Hadji Sawaliho, Bamba

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Investigation of tautomerism of 1,3,5-triazine derivative, stability, and acidity of its tautomers from density functional theory von Bede, Lucie Affoue, Koffi, Alain Kouassi, Beke, Fred-Lawson Ekozias Digre, Semmeq, Abderrahmane, Badawi, Michael

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DETERMINATION OF PROTONATION AND METHYLATION SITES OF NEUTRAL MAKALUVAMINES, RELATIVE STABILITY AND REACTIVITY POTENTIAL OF THE CHARGED FORMS von Diomandé, Sékou, Bédé, Affoué Lucie, Koné, Soleymane, Bamba, El-Hadji Sawaliho

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Theoretical Study of Tautomeric Equilibrium, the Stability, Polarizability, HOMO-LUMO Analysis and Acidity of 4,4-diméthyl-3,4-dihydroquinolin-2(1H)-one Derivatives von Affoue Bede, Lucie, Amon Assoma, Benjamine, Laye Alao, Latyfatou, Kicho Yapo, Denis, Kone, Soleymane

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A Theoretical Study on the Stability, Reactivity and Protonic Affinity of 2-Phenylbenzothiazole Derivatives von Affoue Lucie, Bede, Soleymane, Kone, Boka Robert, N’Guessan, Kicho Denis, Yapo, Nahosse, Ziao

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Theoretical Study by Density Functional Theory Method (DFT) of Stability, Tautomerism, Reactivity and Prediction of Acidity of Quinolein-4-One Derivatives von Bédé, Affoué Lucie, Assoma, Amon Benjamine, Yapo, Kicho Denis, Koné, Mamadou Guy-Richard, Koné, Soleymane, Koné, Mawa, N’Guessan, Boka Robert, Bamba, El-Hadji Sawaliho

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Modélisation par calculs théoriques des résidus moléculaires du métabolisme des tannins condensés von Bédé, Lucie Affoué, Assoma, Benjamine Amon, Yapo, Denis Kicho, N'guessan, Boka Robert

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