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Brice Dali

Insight into Selectivity of Peptidomimetic Inhibitors with Modified Statine Core for Plasmepsin II of Plasmodium falciparum over Human Cathepsin D
2011 · Brice Dali, Melalie Keita, et al. · Chemical Biology & Drug Design · 28
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Structure-Based Design and Pharmacophore-Based Virtual Screening of Combinatorial Library of Triclosan Analogues Active against Enoyl-Acyl Carrier Protein Reductase of Plasmodium falciparum with Favourable ADME Profiles
2023 · Cecile Bieri, Akori Esmel, et al. · International Journal of Molecular Sciences · 19
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Quantitative structure–activity relationships and design of thymine-like inhibitors of thymidine monophosphate kinase of Mycobacterium tuberculosis with favourable pharmacokinetic profiles
2014 · M. Keita, A. Kumar, et al. · RSC Advances · 19
Computer-Aided Design of Peptidomimetic Inhibitors of Falcipain-3: QSAR and Pharmacophore Models
2021 · Boris D. Bekono, Akori Esmel, et al. · Scientia Pharmaceutica · 13
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Virtual Design of Novel Coumarinyl-Substituted Sulfonamide Inhibitors of Carbonic Anhydrase II as Potential Drugs against Glaucoma
2023 · Eric Ziki, Ludovic Akonan, et al. · Journal of Pharmaceutical Research International · 7
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Computer-Aided Design and Pharmacophore-Based Screening of a Diverse Combinatorial Library of Phytoselective Aryloxyacetic Acid Derivatives as HPPD Inhibitors
2025 · Landry F. Nanan, Akori E. Esmel, et al. · Journal of Agricultural and Food Chemistry · 6
Molecular and Thermodynamic Modeling of the Protein-Ligand Interaction. Application to Computer-Assisted Design of Anti-Competitive Inhibitors of Human Histone Deacetylase 2 (HDAC2)
2022 · Melalie Keïta, Yéo Yaya, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling · 5
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Computer-Assisted Design of Hydroxamic Acid Derivatives Inhibitors of M1 Metallo Aminopeptidase of Plasmodium falciparum with Favorable Pharmacokinetic Profile
2022 · Niaré Adama, Hermann N’Guessan, et al. · Journal of Pharmaceutical Research International · 4
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Structure-Based Design of Tetrahydroisoquinoline-Based Hydroxamic Acid Derivatives Inhibiting Human Histone Deacetylase 8
2021 · Eugene Megnassan, Issouf Fofana, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling · 2
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In Silico Optimization of Inhibitors of the 3-Chymotrypsin-like Protease of SARS-CoV-2
2025 · Issouf Fofana, Brice Dali, et al. · Life · 1
Pollution risk assessment by designing predictive binary classification models of substituted benzenes centered on data mining and machine learning techniques
2025 · Aubin N’guessan, Brice Dali, et al. · Environmental Science and Pollution Research · 1
Computer-Aided Virtual Design of 3-Dehydroquinic Acid Analogues Inhibitors of Dehydroquinase Type II of Mycobacterium tuberculosis with Favorable Pharmacokinetics Profile
2022 · Université Nangui Abrogoua, UFR SFA, Laboratoire de Physique Fondamentale et Appliquée, 02 BP 801, Abidjan 02, Cote D’Ivoire, Fidele Ntie-Kang, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling · 1
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Conformational analysis and molecular design of anthranilic acid derivatives as partial agonists of the Farnesoid X Receptor (FXR) with favorable predicted pharmacokinetic profiles
2021 · Guy Müller Banquet OKRA, Dali Brice, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling · 1
Evaluation des risques de pollution par la conception de modèles prédicfis de classification binaire des benzènes substitués, basés sur l'exploration de données et l'apprentissage automatique
2025 · N'GUESSAN, Aubin, DALI, Brice, et al. · Université Virtuelle de Côte d'Ivoire
In silico Design of Novel N-hydrosulfonylbenzamides inhibitors of dengue RNA-dependent RNA polymerase showing favorable predicted pharmacokinetic profiles
2021 · Kouakou Kouakou Jean-Louis, Melalie Keita, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling
Works count: 15
Citation count: 107
H-index: 6
I10-index: 4
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