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Anthony Robert

Thiazolidinone-linked1,2,3-triazoles with monoterpenic skeleton as new potential anticancer agents: Design, synthesis and molecular docking studies
2021 · Ali Oubella, Az-Eddine El Mansouri, et al. · Bioorganic Chemistry · 93
Diastereoselective synthesis and cytotoxic evaluation of new isoxazoles and pyrazoles with monoterpenic skeleton
2019 · Ali Oubella, My Youssef Ait Itto, et al. · Journal of Molecular Structure · 57
Synthesis and Antitumor Activity of Novel Heterocyclic Systems with Monoterpenic Skeleton Combining Dichlorocyclopropane and 1,3,4‐Thiadiazole Nucleus
2020 · Ali Oubella, Mourad Fawzi, et al. · ChemistrySelect · 42
Synthesis and Characterization of PEGylated and Fluorinated Chitosans: Application to the Synthesis of Targeted Nanoparticles for Drug Delivery
2017 · Yamina Belabassi, Juliette Moreau, et al. · Biomacromolecules · 39
Solvent Dynamical Behavior in an Organogel Phase As Studied by NMR Relaxation and Diffusion Experiments
2011 · Mehdi Yemloul, Emilie Steiner, et al. · The Journal of Physical Chemistry B · 34
New 3-(2-methoxyphenyl)-isoxazole-carvone: synthesis, spectroscopic characterization, and prevention of carbon steel corrosion in hydrochloric acid
2021 · Esseddik Elqars, Ali Oubella, et al. · Journal of Molecular Liquids · 26
New biobased tetrabutylphosphonium ionic liquids: synthesis, characterization and use as a solvent or co-solvent for mild and greener Pd-catalyzed hydrogenation processes
2016 · Safa Hayouni, Anthony Robert, et al. · RSC Advances · 25
Design, synthesis, evaluation of new 3-acetylisoxazolines and their hybrid analogous as anticancer agents: In vitro and in silico analysis
2022 · Mourad Fawzi, Ali Oubella, et al. · Computational Biology and Chemistry · 23
Hybrids of thiazolidinone with 1,2,3-triazole derivatives: design, synthesis, biological evaluation, in silico studies, molecular docking, molecular dynamics simulations, and ADMET profiling
2023 · Abdoullah Bimoussa, Mourad Fawzi, et al. · Journal of Biomolecular Structure and Dynamics · 22
Design, synthesis, in vitro anticancer activity, and molecular docking studies of new (R)-carvone-pyrazole-1,2,3-triazoles
2022 · Ali Oubella, Abdoullah Bimoussa, et al. · Journal of Molecular Structure · 22
Novel isoxazoline‐linked 1,3,4‐thiadiazole hybrids as anticancer agents: Design, synthesis, biological evaluation, molecular docking, and molecular dynamics simulation
2022 · Ali Oubella, Said Byadi, et al. · Archiv der Pharmazie · 22
NMR relaxometry: Spin lattice relaxation times in the laboratory frame versus spin lattice relaxation times in the rotating frame
2010 · Emilie Steiner, Mehdi Yemloul, et al. · Chemical Physics Letters · 20
Synthesis, spectroscopic characterization, and prevention of carbon steel corrosion in hydrochloric acid of a new bis-isoxazoline-carvone
2022 · Esseddik Elqars, Ali Oubella, et al. · Journal of Molecular Structure · 16
Convenient route to benzo[1,2,3]selenadiazole–isoxazole hybrids and evaluation of their in vitro cytotoxicity
2022 · Ali Oubella, Mourad Fawzi, et al. · Chemical Papers · 16
New dendritic ionic liquids (DILs) for the extraction of metallic species from water
2018 · Safa Hayouni, Anthony Robert, et al. · New Journal of Chemistry · 15
Discovery of a new Bcl-2 inhibitor through synthesis, anticancer activity, docking and MD simulations
2023 · Said Byadi, Bimoussa Abdoullah, et al. · Journal of Biomolecular Structure and Dynamics · 12
Encapsulation of Vitamin C by Glycerol-Derived Dendrimers, Their Interaction with Biomimetic Models of Stratum corneum and Their Cytotoxicity
2022 · Katia Bacha, Catherine Chemotti, et al. · Molecules · 12
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“Relaxometry” experiments and analysis of dispersion curves: An illustrative example of toluene in liquid and in organogel phases
2012 · Emilie Steiner, Sabine Bouguet‐Bonnet, et al. · Concepts in Magnetic Resonance Part A · 10
Antioxidant activity-guided isolation of constituents from Euphorbia gaditana Coss. and their antioxidant and tyrosinase inhibitory activities
2020 · Mohamed Ibrahim Badaoui, Abdulmagid Alabdul Magid, et al. · Phytochemistry Letters · 9
Synthesis and biological evaluation of pyrazolyl-pyrazolone derivatives: Antioxidant, anticancer activities, and molecular docking insights
2025 · Racha Amira Benoune, Raouf Boulcina, et al. · Journal of Molecular Structure · 6
Synthesis, biological evaluation, theoretical calculations, QSAR and molecular docking studies of novel arylaminonaphthols as potent antioxidants and BChE inhibitors
2024 · Racha Amira Benoune, Mohamed Abdesselem Dems, et al. · Bioorganic Chemistry · 6
Efficient synthesis, crystal structure, Hirshfeld surface analysis, biological evaluation, DFT calculations and Docking study of pyrano[4,3-b]pyran derivatives
2023 · Yasmine Zine, Mohamed Abdesselem Dems, et al. · Journal of Molecular Structure · 6
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Design, Synthesis, Biological evaluation of Isonicotinoyl-pyrazolyl-coumarin derivatives and computational study
2022 · Sabrina Halit, Amina Benazzouz-Touami, et al. · Journal of Molecular Structure · 6
Off-resonance effects and selectivity profiles in pulsed nitrogen-14 nuclear quadrupole resonance
2012 · L. Guendouz, A. Robert, et al. · Solid State Nuclear Magnetic Resonance · 6
Design, Hemisynthesis, Characterization, Molecular Docking, and Dynamics Evaluation of Novel Totarol‐1,2,3‐Triazole Derivatives as Leishmaniasis and Toxoplasmosis Agents
2025 · Ayoub Boualli, Yassine Laamari, et al. · Chemical Biology & Drug Design · 5
Works count: 62
Citation count: 575
H-index: 15
I10-index: 18
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