الرئيسية › دليل الباحثين › Abdoullah Bimoussa
Abdoullah Bimoussa
الانتماء : Cadi Ayyad University · Chouaib Doukkali University
- 53منشورات (انتماء مغربي)
- 84مجموع المنشورات
- 791الاستشهادات
- 18مؤشر h
الملف البحثي
لدى Abdoullah Bimoussa 53 منشور(ات) مفهرسة (2013–2026). تُنشر أعماله أساسًا في «Journal of Molecular Structure»، «Future Medicinal Chemistry» و«Journal of Biomolecular Structure and Dynamics». أكثر مقالاته استشهادًا هو «Thiazolidinone-linked1,2,3-triazoles with monoterpenic skeleton as new potential anticancer agents: Design, synthesis and molecular docking » (2021)، وقد استُشهد به 95 مرة. 19 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في السعودية.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Synthesis and biological activity
- Crystal structures of chemical compounds
- Synthesis and Characterization of Heterocyclic Compounds
- Crystallography and molecular interactions
- Crystal Structures and Properties
المنشورات (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
مجلات النشر
- 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
المنشورات حسب السنة
- 20262
- 20253
- 202414
- 20239
- 202213
- 20216
- 20191
- 20162
- 20133
التعاون العلمي
المؤسسات الشريكة : Université Ibn Zohr · University of Hassan II Casablanca · Université Sultan Moulay Slimane · Mohammed V University · Université Hassan II Mohammedia
بلدان المؤلفين المشاركين : السعودية
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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