Accueil › Annuaire des chercheurs › Abdoullah Bimoussa
Abdoullah Bimoussa
Affiliation : Cadi Ayyad University · Chouaib Doukkali University
- 53Publications (affiliation marocaine)
- 84Publications au total
- 791Citations
- 18Indice h
Profil de recherche
Abdoullah Bimoussa compte 53 publications référencées (2013–2026). Ses travaux paraissent principalement dans « Journal of Molecular Structure », « Future Medicinal Chemistry » et « Journal of Biomolecular Structure and Dynamics ». Son article le plus cité, « Thiazolidinone-linked1,2,3-triazoles with monoterpenic skeleton as new potential anticancer agents: Design, synthesis and molecular docking » (2021), a été cité 95 fois. 19 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Arabie saoudite.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Synthesis and biological activity
- Crystal structures of chemical compounds
- Synthesis and Characterization of Heterocyclic Compounds
- Crystallography and molecular interactions
- Crystal Structures and Properties
Publications (53)
- Potential Anticancer Agents Based on Monoterpenic Skeleton With Mono and Bis‐Isoxazoline Derivatives: Diastereoselective Synthesis, Experimental Study, Evaluation of Biological Activity, and Molecular Docking
- Design, Hemisynthesis, Biological Evaluation, and In Silico Investigation,of Novel Totarol-Based Schiff Bases with Antioxidant,and Antimicrobial Activities
- Design, Hemisynthesis, Characterization, Molecular Docking, and Dynamics Evaluation of Novel Totarol‐1,2,3‐Triazole Derivatives as Leishmaniasis and Toxoplasmosis Agents
- Novel Ester-Triazole-Linked Eugenol Hybrids: Synthesis, Characterization, in Silico Molecular Docking and Dynamic Simulation Studies
- One pot-synthesis, crystal structure , DFT studies, in silico molecular docking studies of Novel Mannich bases from p-methoxythymol
- Multitargeted molecular docking and dynamics simulation of thymol-based chalcones against cancer protein markers: Synthesis, characterization, and computational study
- Thymol-1,2,3-triazole derivatives: Network pharmacology, molecular simulations and synthesis targeting breast cancer
- Synthesis and evaluation of benzo[1,2,3]selenadiazole-isoxazoles as corrosion inhibitors for copper in NaCl: An integrated experimental and theoretical approach
- Molecular hybrids based on 1,2,3-triazole and 1,3,4-thiadiazole cores: Synthesis, characterization, anticancer activity and in silico study
- Synthesis and characterization of bis-isoxazoline-thiosemicarbazone as a corrosion inhibitor for carbon steel: Experimental study, and molecular simulation
- Doped STR@mSiO2-GO nanocomposite coatings for enhanced anticorrosion protection of copper
- Synthesis of novel (R)-Carvone-1,2,3-triazole hybrids: Network pharmacology, molecular docking, and dynamics simulation targeting tumor protein markers
- Design and synthesis of new triazole derivative as a copper corrosion inhibitor in NaCl solution: a combined electrochemical and theoretical study
- Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET
- Multitargeted molecular docking and dynamics simulation studies of 1,3,4-thiadiazoles synthesised from (R)-carvone against specific tumour protein markers: An In-silico study of two diastereoisomers
- Semicarbazone, thiosemicarbazone tailed isoxazoline-pyrazole: synthesis, DFT, biological and computational assessment
- Multitargeted molecular docking and dynamics simulation studies of thiazolidinones synthesised from (R)-carvone against specific tumour protein markers: Synthesis, spectroscopic characterization and in-silico study
- 2-isopropyl-4-methoxy-5-methylphenol-hydrazone derivatives : Synthesis, characterization, and in-silico assessment of EGFR and Bcl2 inhibitory activity
- Novel Bis-1,2,3-triazole-thiazolidinone hybrid as anticancer agents that induce apoptosis and molecular modeling study
- Synthesis, crystal structure and evaluation of anticancer activities of some novel heterocyclic compounds based on thymol
- Synthesis, characterization and cytotoxic activity of pyrazole derivatives based on thymol
- Synthesis, experimental, theoretical, and molecular dynamic studies of 1-(2,5-dimethoxy-4-methylphenyl)ethan-1-thiosemicarbazone as green inhibitor for carbon steel corrosion
- Hybrids of thiazolidinone with 1,2,3-triazole derivatives: design, synthesis, biological evaluation, in silico studies, molecular docking, molecular dynamics simulations, and ADMET profiling
- Design, Synthesis, Cytotoxic Effect Evaluation and Molecular Docking of (R)‐Camphor‐Based Thiazolidinone‐Isoxazole and Thiazolidinone‐1,2,3‐triazole Hybrids“
- Discovery of a new Bcl-2 inhibitor through synthesis, anticancer activity, docking and MD simulations
- New (S)-verbenone-isoxazoline-1,3,4-thiadiazole Hybrids: Synthesis, Anticancer Activity and Apoptosis-Inducing Effect
- Antibacterial Potent of Acetylated and Non‐Acetylated Clove Bud Essential Oils and Their Main Compounds
- Discovery of a new Bcl-2 inhibitor through synthesis, anticancer activity, docking and MD simulations
- New 1,2,3-Triazoles from (R)-Carvone: Synthesis, DFT Mechanistic Study and In Vitro Cytotoxic Evaluation
- Design, synthesis, evaluation of new 3-acetylisoxazolines and their hybrid analogous as anticancer agents: In vitro and in silico analysis
- Novel isoxazoline‐linked 1,3,4‐thiadiazole hybrids as anticancer agents: Design, synthesis, biological evaluation, molecular docking, and molecular dynamics simulation
- Design, synthesis, in vitro anticancer activity, and molecular docking studies of new (R)-carvone-pyrazole-1,2,3-triazoles
- Design, Synthesis, Biological and Computational Assessment of New Thiazolidin‐4‐one Derivatives as Potential Anticancer Agents Through the Apoptosis Pathway
- Cytotoxic and apoptotic effects of some (R)-carvone-isoxazoline derivatives on human fibrosarcoma and carcinoma cells: experimental evaluation for cytotoxicity, molecular docking and molecular dynamics studies
- Convenient route to benzo[1,2,3]selenadiazole–isoxazole hybrids and evaluation of their in vitro cytotoxicity
- Novel Hydrazono‐2‐Iminothiazolidin‐4‐Ones Based on a Monoterpenic Skeleton as Potential Antitumor Agents: Synthesis, DFT Studies, in Vitro Cytotoxicity, Apoptosis Inducing Properties and Molecular Docking
- Synthesis and Biological Evaluation of Novel Thiazole Analogs with Both Anti‐Proliferative and Mechanistic Analyses and Molecular Docking Studies
- New 1,3,4-thiadiazoles Derivatives: Synthesis, Antiproliferative Activity, Molecular Docking and Molecular Dynamics
- Chemical profiling, cytotoxic activities through apoptosis induction in human fibrosarcoma and carcinoma cells, and molecular docking of some 1,2,3-triazole-isoxazoline hybrids using the eugenol as a precursors
- Diastereomerically pure (S)‐ verbenone‐isoxazoline hybrids: Synthesis, molecular structure, Hirshfeld surface analysis, density functional theory, cytotoxic effect, and apoptosis induction
- New bis-isoxazole with monoterpenic skeleton: regioselective synthesis, spectroscopicinvestigation, electrochemical, and density functional theory (DFT) studies
- Thiazolidinone-linked1,2,3-triazoles with monoterpenic skeleton as new potential anticancer agents: Design, synthesis and molecular docking studies
- Design, Hemiysnthesis, crystal structure and anticancer activity of 1, 2, 3-triazoles derivatives of totarol
- New enaminone sesquiterpenic: TiCl4-catalyzed synthesis, spectral characterization, crystal structure, Hirshfeld surface analysis, DFT studies and cytotoxic activity
- Hybrid of the 1,2,3‐triazole nucleus and sesquiterpene skeleton as a potential antitumor agent: Hemisynthesis, molecular structure, Hirshfeld surface analysis, density functional theory, and in vitro cytotoxic and apoptotic effects
- Synthesis, experimental and theoretical studies of sesquiterpenic thiosemicarbazone and semicarbazone as organic corrosion inhibitors for stainless steel 321 in H2SO4 1M
- New bis-isoxazole with monoterpenic skeleton: Regioselective Synthesis, Spectroscopic investigation, Electrochemical, and DFT studies
- Hemisynthesis, crystal structure and inhibitory effect of sesquiterpenic thiosemicarbazones and thiazolidin-4-ones on the corrosion behaviour of stainless steel in 1 M H2SO4 solution
- (1S,3R,8R,11S)-2,2,11-Tribromo-10-bromomethyl-3,7,7-trimethyltricyclo[6.4.0.01,3]dodec-9-ene
- Crystal structure of (1S,3R,8R,9R)-2,2-dichloro-3,7,7-trimethyl-10-methylenetricyclo[6.4.0.01,3]dodecan-9-ol
- Absolute configuration of (1S,3R,8R)-10-bromomethyl-2,2-dichloro-3,7,7-trimethyltricyclo[6.4.0.01,3]dodec-9-ene
- (1R,3S,8R)-3,7,7,10-Tetramethyltricyclo[6.4.0.01,3]dodec-9-en-11-one
- Absolute configuration of (1R,3S,8R,11R)-3,7,7,10-tetramethyltricyclo[6.4.0.01,3]dodec-9-en-11-ol
Revues de publication
- Journal of Molecular Structure × 15
- Future Medicinal Chemistry × 4
- Journal of Biomolecular Structure and Dynamics × 4
- Journal of Heterocyclic Chemistry × 3
- ChemistrySelect × 3
- Acta Crystallographica Section E Structure Reports Online × 3
Publications par année
- 20262
- 20253
- 202414
- 20239
- 202213
- 20216
- 20191
- 20162
- 20133
Collaborations
Établissements partenaires : Université Ibn Zohr · University of Hassan II Casablanca · Université Sultan Moulay Slimane · Mohammed V University · Université Hassan II Mohammedia
Pays des co-auteurs : Arabie saoudite
Co-auteurs
- Aziz Auhmani
- My Youssef Ait Itto
- Ali Oubella
- Mourad Fawzi
- Yassine Laamari
- El Mostafa Ketatni
- Mohamed Labd Taha
- Mouhi Eddine Hachim
- Said Byadi
- Abdellah N’Ait Ousidi
- Abdelwahed Auhmani
- Az‐eddine El Mansouri
Données bibliographiques issues d’OpenAlex (base ouverte).
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