Get started
Author

Mélalie Kéïta

Observed names: Keita Mélalie, Kéita Mélalie, M. Keita, Melalie KEITA, Melalie Keita, Melalie Keïta, Melalie Kéita, Mélalie Keita, Mélalie Kéïtaépouse Guego
ORCID: 0009-0004-5113-9712
Observed ORCID: 0009-0004-5113-9712
OpenAlex ID: A5063666490
Computer-Aided Design of Orally Bioavailable Pyrrolidine Carboxamide Inhibitors of Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis with Favorable Pharmacokinetic Profiles
2015 · Affiba Kouassi, Mawa Kone, et al. · International Journal of Molecular Sciences · 34
PDF
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
PDF
Design of Novel Dihydroxynaphthoic Acid Inhibitors of Plasmodium Falciparum Lactate Dehydrogenase
2012 · Eugene Megnassan, Melalie Keita, et al. · Medicinal Chemistry · 23
Design of Thymidine Analogues Targeting Thymidilate Kinase ofMycobacterium tuberculosis
2013 · Luc Calvin Owono Owono, Melalie Keita, et al. · Tuberculosis Research and Treatment · 20
PDF
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
PDF
Virtual design of novel Plasmodium falciparum cysteine protease falcipain-2 hybrid lactone–chalcone and isatin–chalcone inhibitors probing the S2 active site pocket
2019 · Koffi N’Guessan Placide Gabin Allangba, Mélalie Keita, et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 19
PDF
Virtually Designed Triclosan‐Based Inhibitors of Enoyl‐Acyl Carrier Protein Reductase of Mycobacterium tuberculosis and of Plasmodium falciparum
2015 · Luc C. Owono Owono, Fidele Ntie‐Kang, et al. · Molecular Informatics · 19
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
PDF
Insight into binding mode of nitrile inhibitors of Plasmodium falciparum Falcipain-3, QSAR and Pharmacophore models, virtual design of new analogues with favorable pharmacokinetic profiles
2017 · MEGNASSAN Eugene, Akori Esmel, et al. · SDRP Journal of Computational Chemistry & Molecular Modelling · 12
PDF
Structure-Based Design and in Silico Screening of Virtual Combinatorial Library of Benzamides Inhibiting 2-trans Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis with Favorable Predicted Pharmacokinetic Profiles
2019 · Koffi Charles Kouman, Melalie Keita, et al. · International Journal of Molecular Sciences · 10
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 Modelling and Virtual Screening. Application to the Computer-aided Design of Anticancer Inhibitors With a Favorable Pharmacokinetic Profile Against E6 Papillomavirus Type 16
2024 · Ingrid Clémence Bléhoué, Mawa Koné, et al. · Universal Journal of Pharmaceutical Research · 5
PDF
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
PDF
Computer-assisted Design of Novel Polyketide Synthase 13 of Mycobacterium tuberculosis Inhibitors Using Molecular Modeling and Virtual Screening
2022 · Djako Akassa Marius Bernard, Melalie Keita, et al. · Journal of Pharmaceutical Research International · 4
PDF
Design and In silico Screening of Combinatorial Library of New Herbicidal Analogs of Cycloalka[d]quinazoline-2,4dione−Benzoxazinones Inhibiting Protoporphyrinogen IX Oxidase
2022 · Hermann N’Guessan, Issouf Soro, et al. · Journal of Pharmaceutical Research International · 4
PDF
An Efficient Random Forest Model for Predicting Respiratory Toxicity of Organic Chemicals
2025 · Aubin N’GUESSAN, Ludovic AKONAN, et al. · Journal of Pharmaceutical Research International · 2
Molecular Modeling and Virtual Screening: Application to Computer-Aided Design of Anticancer Inhibitors of Human Dihydroorotate Dehydrogenase
2025 · N’doman Gossan Roméo, Bibila Mayaya Bisseyou Yvon, et al. · Journal of Pharmaceutical Research International · 1
Identification of Novel Polyketide Synthase 13 of Mycobacterium Tuberculosis Inhibitors: A Modelling Approach Using the Pharmacophore Method -Based Virtual Screening
2025 · Djako Akassa Marius Bernard, Niaré Adama, et al. · Journal of Advances in Medical and Pharmaceutical Sciences · 1
Virtual Design of Novel of Orally Bioavailable Piperazine Inhibitors of Enoyl-acyl Carrier Protein Reductase of Mycobacterium Tuberculosis With Favorable Pharmacokinetic Profiles
2024 · Koffi Charles Kouman, Affiba Florance Kouassi, et al. · Universal Journal of Pharmaceutical Research · 1
PDF
Development of an Rqsa Model for the Study of Interactions Between Thieno Inhibitors [3, 2−b] Pyrrole Derivatives (tpx) and Lysine-specific Demethylase 1 (lsd1)
2026 · Affiba Florance Kouassi, Affian Mathieu Ané, et al. · World Journal of Advanced Research and Reviews
PDF
Molecular Modeling and Virtual Screening for Computer-aided Design of Hcv Ns5b Polymerase Inhibitors
2026 · Bertrand-Ulrich Yavo, Akori Elvice Esmel, et al. · Universal Journal of Pharmaceutical Research
PDF
Molecular modeling and virtual screening for computer-aided design of plant protoporphyrinogen IX oxidase (PPO) inhibitors
2026 · Sounkolé Marius Gloua, Akori Elvice Esmel, et al. · Scientific African
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: 24
Citation count: 245
H-index: 10
I10-index: 11
Year
Topic
Type