الرئيسية › دليل الباحثين › Lotfi Bourougaa
Lotfi Bourougaa
الانتماء : University of Biskra · Université Larbi Tébessi
- 30منشورات (انتماء جزائري)
- 32مجموع المنشورات
- 408الاستشهادات
- 13مؤشر h
الملف البحثي
لدى Lotfi Bourougaa 30 منشور(ات) مفهرسة (2023–2026). تُنشر أعماله أساسًا في «Journal of Molecular Structure»، «ChemistrySelect» و«Molecules». أكثر مقالاته استشهادًا هو «Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as » (2024)، وقد استُشهد به 73 مرة. 25 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في الكاميرون.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Computational Drug Discovery Methods
- Synthesis and Characterization of Heterocyclic Compounds
- Cholinesterase and Neurodegenerative Diseases
- Medicinal Plant Research
- Synthesis and biological activity
المنشورات (30)
- Therapeutic Potential of Origanum majorana L. Essential Oil in Diabetes Mellitus: Insights From GC–MS Characterization, In Vivo Hypoglycaemic Studies, and In Silico Analyses
- Bioinformatics‐Integrated Molecular Docking and Molecular Dynamics Simulations for the Rational Design of Novel Aldose Reductase Inhibitors
- Integrated LC‐MS/MS Profiling, In Vitro Antioxidant, and Anti‐Inflammatory Evaluation, Molecular Docking, and Molecular Dynamics Simulation of Bioactive Compounds from Dittrichia Viscosa
- Phytochemical screening of Onopordum acaulon and in silico evaluation of its potential interactions with heat shock protein 90 (HSP90) and druglikeness
- Unveiling the anti-Alzheimer's potential of cinnamon essential oil nanoparticles: Physicochemical characterization and integrated in vitro and in silico evaluation
- Unexpected vanillin derivatives featuring a 1,3-dithiol fragment via CC bond formation: Synthetic pathways, molecular docking, ADME-Tox, molecular dynamics simulation and antimicrobial activities
- Breed-based de novo hybridization via computer-aided drug design for the discovery of novel HER2 kinase inhibitors in breast cancer
- Synthesis, antioxidant and anticancer activity, molecular docking and dynamics study of some benzoxazolinone-based Schiff base derivatives: In vitro and in silico investigation
- Synthesis, Antioxidant, and Antidiabetic Potential of Ferrocenylmethylnucleobase Compounds: In Vitro, In Silico Molecular Docking, DFT Calculation, and Molecular Dynamic Simulations
- Comprehensive in vitro and molecular docking analysis of antioxidant and antimicrobial properties of salvia officinalis L. extracts and essential oils
- Combined In Vitro and In Silico analysis of ferrocenylmethylaniline derivatives: Antibacterial potential, DFT calculations, and molecular dynamics insights
- Holistic investigation of Cotula cinerea essential oil against diabetes: hypoglycemic activity, enzymatic inhibition, GC-MS characterization, ADMET forecasting, MD simulations, and DFT insights
- Antidiabetic Potential of Synthesized Ferrocenylmethylaniline Derivatives: Insights From In Vitro Studies, Molecular Docking, ADMET, DFT Calculations, and Molecular Dynamics Simulation
- Design, Synthesis, and Molecular Docking Studies of 2‐Azetidinone‐Based Combretastatin A‐4 Analogues with Anticancer Activity
- Synthesis, In Vitro Anti-Inflammatory Activity, Molecular Docking, Molecular Dynamics and DFT Calculations of Thiazoline-2-Thione Derivatives
- Antidiabetic potential of Mentha piperita essential oil: GC–MS profiling, in vitro, in vivo and in silico analyses
- GC/MS analysis and computational evaluation of C. cinerea EO constituents for colorectal cancer: Molecular docking, dynamics, and quantum chemical insights into Cis-Verbenyl acetate
- An Integrated Computational Approach to Identify Potent HIV-1 Protease Inhibitors from Marine Sources
- Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents
- Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics–Poisson–Boltzmann Surface Area Calculations
- Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches
- Clinical informatics and molecular hybridization of established clinical DPP-4 inhibitors to generate next-level diabetes type 2 drugs
- Discovery of N-Aryl-Benzimidazolone Analogs as Novel Potential HSP90 Inhibitors: A Computational Approach
- Exploring the Antiviral Potential of Artemisia annua Through JAK-STAT Pathway Targeting: A Network Pharmacology Approach
- Design, Synthesis, Anti-Proliferative and Molecular Docking Studies of Combretastatin A4 Analogues with 2-Azetidinone Moiety
- Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study
- Pharmacoinformatics and Breed-Based De Novo Hybridization Studies to Develop New Neuraminidase Inhibitors as Potential Anti-Influenza Agents
- Pharmacophore-based virtual screening, molecular docking and molecular dynamics studies for the discovery of novel neuraminidase inhibitors
- Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategies
- Comparative Molecular Field Analysis (CoMFA), Molecular Docking and ADMET Study on Thiazolidine-4-carboxylic acid Derivatives as New Neuraminidase Inhibitors
مجلات النشر
- Journal of Molecular Structure × 4
- ChemistrySelect × 3
- Molecules × 3
- Chemical Papers × 2
- Applied Sciences × 2
- Journal of Biomolecular Structure and Dynamics × 2
المنشورات حسب السنة
- 20268
- 202510
- 20247
- 20235
التعاون العلمي
المؤسسات الشريكة : University of Eloued · University of Batna 1 · University of Jijel · University of Constantine 3 · University of Ouargla
بلدان المؤلفين المشاركين : الكاميرون
المؤلفون المشاركون
- Yahia Bekkar
- Mebarka Ouassaf
- Touhami Lanez
- Elhafnaoui Lanez
- Aicha Adaika
- Rania Bouraoui
- Mohammed Larbi Benamor
- Lazhar Bechki
- Bahaz Farial
- Kaouther Nesba
- Ouafa Boudebia
- Takoua Belghit
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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