الرئيسية › دليل الباحثين › Wafaa Benchouk
Wafaa Benchouk
الانتماء : University of Abou Bekr Belkaïd
- 18منشورات (انتماء جزائري)
- 24مجموع المنشورات
- 299الاستشهادات
- 9مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Organic Chemistry Cycloaddition Reactions
- Chemical Reaction Mechanisms
- Computational Drug Discovery Methods
- Advanced Chemical Physics Studies
- Synthesis and Characterization of Heterocyclic Compounds
المنشورات (18)
- Computational exploration of novel ketoprofen derivatives: Molecular dynamics simulations and MM-PBSA calculations for COX-2 inhibition as promising anti-inflammatory drugs
- Prediction of the regioselectivity of the ruthenium-catalyzed [3+2] cycloadditions of benzyl azide with internal alkynes using conceptual DFT indices of reactivity
- In silico design based on quantum chemical, molecular docking studies and ADMET predictions of ciprofloxacin derivatives as novel potential antibacterial and antimycrobacterium agents
- Computer-aided analysis for identification of novel analogues of ketoprofen based on molecular docking, ADMET, drug-likeness and DFT studies for the treatment of inflammation
- Understanding the regioselectivity of the copper(I)- and ruthenium(II)- catalyzed [3 + 2] cycloadditions of azido derivative of ribose with terminal alkyne: a theoretical study
- Theoretical Insight into the Reversal of Chemoselectivity in Diels-Alder Reactions of α,β-Unsaturated Aldehydes and Ketones Catalyzed by Brønsted and Lewis Acids
- Understanding the Influence of the Trifluoromethyl Group on the Selectivities of the [3+2] Cycloadditions of Thiocarbonyl S ‐methanides with α,β‐Unsaturated Ketones. A MEDT study
- Understanding the influence of the trifluoromethyl group on the chemo-, regio-, and stereoselectivity of [3+2]-cycloadditions of thiocarbonyl S-methanides with α,β-unsaturated ketones. A molecular electron density theory study
- Prediction of the Regioselectivity of 1,3-Dipolar Cycloaddition Reactions of Nitrile Oxides with 2(5H)-Furanones Using Recent Theoretical Reactivity Indices
- Theoretical study of the regio- and stereoselectivity of the intramolecular Povarov reactions yielding 5H-chromeno[2,3-c] acridine derivatives
- Regio- and diastereoselectivity of the 1,3-dipolar cycloaddition of α-aryl nitrone with methacrolein. A theoretical investigation
- Understanding the kinetic solvent effects on the 1,3‐dipolar cycloaddition of benzonitrile N‐oxide: a DFT study
- Understanding the regio- and chemoselective polar [3+2] cycloaddition of the Padwa carbonyl ylides with α-methylene ketones. A DFT study
- Theoretical analysis of the regioselectivity of 1,3-dipolar cycloaddition of C-(methoxycarbonyl)-N-methyl with methyl acrylate and vinyl acetate
- Theoretical study of the mechanism and regioselectivity of the 1,3-dipolar cycloaddition of diazomethane with methyl acrylate using theoretical approaches
- Understanding the role of the Lewis acid catalyst on the 1,3-dipolar cycloaddition of N-benzylideneaniline N-oxide with acrolein: a DFT study
- Prediction of the reactivity of 2(5H)-furanones as potential dienophiles in Diels–Alder reactions using philicity indexes
- REGIOSELECTIVITY OF HETERO DIELS–ALDER REACTIONS BETWEEN 1-AZA-1,3-BUTADIENE DERIVATIVES AND DIMETHYLVINYLAMINE: A THEORETICAL INVESTIGATION
المؤلفون المشاركون
- Sidi Mohamed Mekelleche
- Imad Eddine Charif
- Lakhdar Benhamed
- Youcef Yousfi
- Fatima Zohra Yasmine Bettadj
- Wafa Benselama
- Amel Benmeddah
- Meriem Awatif Mahi
- Luis Ramon Domingo
- Abdelmadjid Guendouzi
- Bachir Mostefa‐Kara
- Hafida Chemouri
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