الرئيسية › دليل الباحثين › Abdellah Ousaa
Abdellah Ousaa
الانتماء : Université Ibn Zohr · Chouaib Doukkali University · Université Moulay Ismail de Meknes
- 29منشورات (انتماء مغربي)
- 37مجموع المنشورات
- 389الاستشهادات
- 11مؤشر h
الملف البحثي
لدى Abdellah Ousaa 29 منشور(ات) مفهرسة (2016–2026). تُنشر أعماله أساسًا في «Desalination and Water Treatment»، «Scientific African» و«RHAZES». أكثر مقالاته استشهادًا هو «Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, mol» (2020)، وقد استُشهد به 55 مرة. 12 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Advanced Chemical Physics Studies
- Synthesis and biological activity
- Coagulation and Flocculation Studies
المنشورات (29)
- Design, in silico simulation, and pharmacological evaluation of novel eugenol-vanillin hybrids as potential vasorelaxant and antihypertensive agents
- Molecular insight into carbon steel corrosion inhibition by new 2-isopropyl-5-methylphenol derivatives in 1M HCl: Experimental and RDG/NCI/ELF analysis
- Sustainably modified cordierite/ZrO2 ceramic membranes with Carpobrotus edulis biomaterial for Zn2+ removal from water
- Corrosion inhibition of E24 carbon steel in 1.0 M HCl by 2,5-Di-tert-butylphenol derivatives: Experimental, DFT, COSMO-RS and Monte Carlo Study
- Hybrid clay mineral-based photocatalysts for sustainable water treatment: structural modifications, mechanisms, and future perspectives
- Sustainable removal of azo dyes from wastewater using macroalgae bio-adsorbents: Process optimization and predictive modeling
- Modeling and optimization of methylene blue adsorption from aqueous media via natural clay: Response surface methodology, artificial neural network, and Monte Carlo molecular studies
- Optimized removal of hexavalent chromium and Acid Blue 113 using functional magnetic nanoparticle/clay nanocomposites: Equilibrium study and statistical physics insights
- Electrocoagulation for nitrate removal from groundwater in Rabat-Kenitra, Morocco: Processing, modeling, optimization and cost estimation
- High-efficiency AB113 dye removal using calcined CuMgAl-LDH: memory effect and CCD-RSM optimization
- Investigating the Chemical Diversity of Herg Inhibitors Using Cheminformatics and Machine Learning
- Optimization of coagulation-flocculation in urban water treatment using Moringa oleifera
- Experimental investigation, kinetics and statistical modeling of methylene blue removal onto Clay@Fe3O4: Batch, fixed bed column adsorption and photo-Fenton degradation studies
- Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation
- QSAR study of N -substituted oseltamivir derivatives as potent avian influenza virus H5N1 inhibitors using quantum chemical descriptors and statistical methods
- QSAR study of anti-Human African Trypanosomiasis activity for 2-phenylimidazopyridines derivatives using DFT and Lipinski's descriptors
- QSAR and docking studies on the pyrimidine derivatives analogs with antileishmanial activity
- Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET
- 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase
- Investigation of indirubin derivatives: a combination of 3D-QSAR, molecular docking, and ADMET towards the design of new DRAK2 inhibitors
- Computer aided drug design based on 3D-QSAR and molecular docking studies of 5-(1H-indol-5-yl)-1,3,4-thiadiazol-2-amine derivatives as PIM2 inhibitors: a proposal to chemists
- QSAR study and rustic ligand-based virtual screening in a search for aminooxadiazole derivatives as PIM1 inhibitors
- Molecular Docking and 3D-QSAR Studies on 7-azaindole Derivatives as Inhibitors of Trk A: A Strategic Design in Novel Anticancer Agents
- Structural basis of pyrazolopyrimidine derivatives as CAMKIIδ kinase inhibitors: insights from 3D QSAR, docking studies and in silico ADMET evaluation
- Quantitative Structure–Activity Relationship (QSAR) Studies of Some Glutamine Analogues for Possible Anticancer Activity
- In silico analysis of 3D-QSAR and molecular docking results to design new 1,2,4-triazoles as antibacterial agents
- Study of Pyrimidine-4-carboxamide Derivatives as HIV-1 Integrase Inhibitors Using QSAR and DFT Calculations
- QSPR and DFT Studies on the Melting Point of Carbocyclic Nitroaromatic Compounds
- QSAR analysis of the toxicity of phenols and thiophenols using MLR and ANN
مجلات النشر
- Desalination and Water Treatment × 3
- Scientific African × 2
- RHAZES × 2
- Structural Chemistry × 2
- Journal of Molecular Structure × 1
- Water Practice & Technology × 1
المنشورات حسب السنة
- 20266
- 20255
- 20241
- 20231
- 20201
- 20193
- 20189
- 20172
- 20161
التعاون العلمي
المؤسسات الشريكة : Université Sultan Moulay Slimane · University of Hassan II Casablanca · Cadi Ayyad University · Université Hassan 1er · Université Ibn-Tofail
المؤلفون المشاركون
- Mohammed Bouachrıne
- Tahar Lakhlifi
- Samir Chtita
- Mounir Ghamali
- Adnane Aouidate
- Adib Ghaleb
- Abdelouahid Sbai
- M’barek Choukrad
- Mohamed Chiban
- Mohamed Zerbet
- Abdelali Aboussabek
- Latifa Boukarma
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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