الرئيسية › دليل الباحثين › Oussama Khaoua
Oussama Khaoua
الانتماء : University of Batna 1
- 30منشورات (انتماء جزائري)
- 38مجموع المنشورات
- 347الاستشهادات
- 12مؤشر h
الملف البحثي
لدى Oussama Khaoua 30 منشور(ات) مفهرسة (2022–2026). تُنشر أعماله أساسًا في «Journal of Molecular Structure»، «ChemistrySelect» و«Letters in Drug Design & Discovery». أكثر مقالاته استشهادًا هو «Molecular Docking, Molecular Dynamics, pkCSM Drug‐Likeness Profiles, Toxicity, and DFT Study of the Antioxidant and Anticancer Activities of» (2024)، وقد استُشهد به 76 مرة. 26 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في إسبانيا.
هل هذا أنت؟ عرّف بأبحاثك
أنشئ ملفك على DzCademia مجانًا وأضف مقالاتك: ستظهر بسهولة أكبر على Google وفي مساعدي الذكاء الاصطناعي مثل ChatGPT، فيقرؤها ويستشهد بها عدد أكبر من الناس.
إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Synthesis and Characterization of Heterocyclic Compounds
- Synthesis and biological activity
- Crystal structures of chemical compounds
- Crystallography and molecular interactions
- Computational Drug Discovery Methods
المنشورات (30)
- Ligand-Controlled Charge Transfer and Structural Insights of a Ferrocene-Containing Schiff Base and Its Ru(II) Arene Derivative via DFT and Molecular Dynamics
- Ultrasound-assisted synthesis, antimicrobial activity, DFT analysis, molecular docking, MD simulations, and pharmacokinetic profiling of 3-tosylbenzo[d]oxazol-2(3H)-one
- Theoretical visualization of covalent and non-covalent interactions: molecular diversity and substituent effects governing the reactivity of Bulbophyllum bibenzyl derivatives
- Design, synthesis, and theoretical study of novel α-amino phosphonates isatin hybrids as DDX3X inhibitors
- Phytochemicals From Vicia onobrychioides : HPLC‐DAD, GC‐MS Analysis, In Vitro Biological Activities and In Silico Studies
- Computational studies of new homoleptic transition metal(II) complexes containing 1,3-dimesitylpropane-1,3-dione: DFT calculations and biological properties
- In silico exploration of carvacrol's anti-infective, anti-inflammatory and antihyperlipidemic mechanisms
- Phytochemicals From Silene colorata : LC‐MS/MS Profiling, In Vitro Biological Activity Analysis and Theoretical Studies
- Interfacial adsorption and antifouling mechanisms of bisphenol A at a CTAB-modified carbon paste electrode: insights from electrochemistry, adsorption modeling, and molecular simulation
- Experimental and DFT Investigation of Ferrocene‐Based Hydrazones for Corrosion Inhibition
- Target-dependent binding and dynamic stabilization of novel pyrazole ligands toward EGFR and HER2: An integrated docking, molecular dynamics, and DFT investigation
- Reactivity, bioactivity, and antileishmanial activity of dihydrosyrindine and syringine: Modelling, cytotoxicity, molecular docking, molecular dynamics, and MM-GBSA analyses
- Drug design, green synthesis, in-vitro antibacterial and antifungal activities, computational investigation, and molecular docking studies of novel spiro-indoline-pyrano-pyrimidine and pyrazolo derivatives
- Exploration of transition metal-hydride compounds: Molecular structure, electronic properties, nonlinear optical characteristics, and reactivity of Cp-based binuclear ruthenium complexes
- Synthesis, in vitro antimicrobial activity, theoretical DFT-based reactivity investigations, NCI-RDG, NLO, EFL, LOL, AIM analyses, molecular docking, and dynamic simulations of novel 2-(Hydroxy(tetrazolo[1,5-a]quinolin-4-yl)methyl)acrylonitrile derivatives
- Green Synthesis, Drug Design, In Vitro Antibacterial and Antioxidant Activities, DFT Analysis, and MD Analyses of Two N‐Naphthoyl Benzoxazolone and Benzothiazolone Derivatives
- Synthesis, characterization, NCI-RDG, EFL, LOL, AIM, TDDFT/ fluorescence, and eco-toxicity analyses of a polymerizable photo stabilizer based on 2-hydroxybenzophenone
- Isolation and Characterization of Humulene‐Glucoside, Quercetagetin‐3,7‐Dimethyl Ether, Kaempferol‐6‐Hydroxy‐3,7‐Dimethyl Ether, and Quercetin‐3‐O‐Glucoside from Pulicaria laciniata with In Vitro and In Silico Assessment of Their Antioxidant, Antidiabetic, and Anti‐Alzheimer Activities
- Structural elucidation of fructose-based carbohydrates isolated from Atractylis aristata n-butanol extract with in vitro and in silico assessment of dual α-amylase inhibition and yeast cytotoxicity
- Synthesis, characterization, and DFT study of two new π-extended Tetrathiafulvalenes with pyridine and Isoquinoline ligands for metal cation detection
- Molecular Docking, Molecular Dynamics, pkCSM Drug‐Likeness Profiles, Toxicity, and DFT Study of the Antioxidant and Anticancer Activities of Three Flavonoid Derivatives
- Synthesis, Characterisation, Hirshfeld Surface Analysis, Magnetic Susceptibility, DFT Calculations, pkCSM Profile, and Biological Activities of Novel Mono‐, Di‐, and Multinuclear Cobalt (II) Complexes
- Synthesis, in vitro antibacterial and antioxidant evaluation, DFT calculation, molecular docking, and ADMET studies of novel N-Acyl-6-chloro-2(3H)-benzoxazolone derivatives
- Synthesis, single crystal X-ray, and DFT study of new hybrid-ligand complex [Cu(hfac)2(Me3TTF-CH=CH-Pyr)] and new mixed-valence radical ion salt (Me3TTF-CH=CH-Pyr)2(PF6)3
- DFT and Docking Calculations of the Structural, Electronic, Biological and Conductivity Properties of the Synthetic Complex [Cu(hfac) 2 (L) 2 ][PF 6 ] 2
- Prediction by DFT and Docking Calculations of a Series of Hypothetical 3d Transition Element Isostructural Complexes [M(hfac) 2 (TTF) 2 ]: A Comparative Study
- Synthesis, antimicrobial, DFT, and in silico pharmacokinetic profiling of nitroaldol quinoline derivatives: A comprehensive exploration for designing potential oral antibacterial agents targeting DNA-gyrase
- In silico Pharmacodynamics, Antineoplastic Activity and Molecular Docking of two Phytochemicals Isolated from Thymelaea microphylla
- Kinetic adsorption of methyl blue dye from aqueous solution by PVC/PVC-based copolymer containing quaternary amine
- Combined experimental, computational studies (synthesis, crystal structural, DFT calculations, spectral analysis) and biological evaluation of the new homonuclear complex Di-µ-benzoato-bis [benzoatodipyridine-cobalt (II)]
مجلات النشر
- Journal of Molecular Structure × 8
- ChemistrySelect × 7
- Letters in Drug Design & Discovery × 2
- Journal of Inorganic and Organometallic Polymers and Materials × 1
- Phosphorus, sulfur, and silicon and the related elements × 1
- Molecular Diversity × 1
المنشورات حسب السنة
- 202611
- 20259
- 20246
- 20233
- 20221
التعاون العلمي
المؤسسات الشريكة : University of Batna 2 · University of Ouargla · Université Larbi Tébessi · Chadli Bendjedid El Tarf University · Centre de Recherche Scientifique et Technique en Analyses Physico-Chimiques
بلدان المؤلفين المشاركين : إسبانيا
المؤلفون المشاركون
- Noura Benbellat
- Hamada Haba
- Fatiha Guenfoud
- Samira Zeroual
- Abdelatif Messaoudi
- Abdelkrim Gouasmia
- Hanene Nessaibia
- Ridha Bendaas
- Souhila Laib
- Faouzi Guenadil
- Zina Allaoua
- Salah Akkal
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
لماذا تختارون Dzcademia؟
ملفات أكاديمية ومقالات ومداخلات علمية: امنحوا أبحاثكم حضوراً عاماً منظماً. تساعد البيانات الوصفية المدمجة محركات البحث ومساعدات الذكاء الاصطناعي على التعرف على أعمالكم وفهم مراجعها.
علّق عبر Google
سجّل الدخول عبر Google للتعليق مباشرة على هذه الصفحة.