Accueil › Annuaire des chercheurs › Oussama Khibech
Oussama Khibech
Affiliation : Mohamed I University
- 41Publications (affiliation marocaine)
- 44Publications au total
- 145Citations
- 8Indice h
Profil de recherche
Oussama Khibech compte 41 publications référencées (2025–2026). Ses travaux paraissent principalement dans « Scientific Reports », « Journal of Molecular Structure » et « Pharmaceuticals ». Son article le plus cité, « Effects of Monoterpene-Based Biostimulants on Chickpea (Cicer arietinum L.) Plants: Functional and Molecular Insights » (2025), a été cité 19 fois. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de France, Belgique, Espagne, Arabie saoudite.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Computational Drug Discovery Methods
- Cholinesterase and Neurodegenerative Diseases
- Phytochemistry and Biological Activities
- Medicinal Plant Research
- Essential Oils and Antimicrobial Activity
Publications (41)
- Multiscale in-silico profiling of phenoxy-acetamide: integrated ADME–Tox assessment, multi-target docking, molecular-dynamics validation, and Hirshfeld crystal analysis for antibacterial lead optimization
- HPLC-ESI-QTOF-MS/MS-Guided Profiling of Bioactive Compounds in Fresh and Stored Saffron Corms Reveals Potent Anticancer Activity Against Colorectal Cancer
- Papaver rhoeas L. fruits: optimized extraction, phytochemical profiling, in vitro bioactivities, in silico ADMET and molecular docking analysis
- Mechanistic multiscale modeling identifies putative natural tri-target candidates of MAO-B, LRRK2 and A₂A for Parkinson’s disease
- Lipid-Lowering and Hepatoprotective Effects of Basil-Enriched Soybean Oil (BEO) in High-Fat-Diet-Fed Mice
- Applications of Opuntia ficus-indica (L.) mill seed oil from eastern morocco including chemical profiling, antibacterial activity, and docking
- Chemical characterization, antimicrobial, and antioxidant potentials of Juniperus phoenicea wood tar
- Computational Screening of Chalcone Derivatives as Novel Acetylcholinesterase Inhibitors for Alzheimer’s Disease
- Valorizing seaweed waste as a prospective biocontrol agent for organic chickpea protection
- Physiological microspecies-constrained docking links UHPLC–MS/MS fingerprints to multi-target COX-1/COX-2/5-LOX inhibition by an ultrasound extract of Ziziphus lotus fruits
- DNA-Protective Effects of Crocus sativus Stamen Extracts and Their Safety Assessment for Use as Natural Bioactive Agents
- Phytochemical characterization and antidiabetic potential of Carum carvi L. seeds from Beni Mellal-Khenifra: in vitro, in vivo, in silico and ADME investigations
- Re-Synthesis of Anticancer Zinc Oxide Nanoparticles: Comparative ADMET, Acute Toxicity, and Mechanistic In-Silico Assessment of Thymol and Venetoclax Using Docking, POM Analysis, and Molecular Dynamics Simulations
- Multi‐Target Mechanisms of Moroccan Aphrodisiac Plants: An Integrative Computational and Phytochemical Investigation
- Comprehensive phytochemical and pharmacological investigation of Cynoglossum clandestinum desf. ethanolic leaf extract: In vitro, In vivo, and In silico assessment of antioxidant, anti-inflammatory, and antidepressant properties
- Synthesis, crystal structure and multi-scale computational investigation of 2-benzothiazolyl sulfide as a potential anti-HIV scaffold targeting gp120 and capsid proteins
- Sandaracopimaric acid against the MAO-B/LRRK2 axis in Parkinson’s disease
- α-Glucosidase inhibitory activity and in vitro genotoxic safety of hydrolyzed and non-hydrolyzed fractions from Crocus sativus stamens
- Structure-based identification of furan-substituted chromone derivatives as putative SARS-CoV-2 main protease binders: integrated ADME/Tox, docking, molecular dynamics, MM/GBSA and PCA analyses
- Essential Oils and monoterpene binary mixtures as organic bioinsecticides against Callosobruchus maculatus: Bioassay, molecular docking, and dynamics insights
- Data and code for "Design Principles for Natural SGLT2 Modulators from Multiscale Computation"
- Crystal Structure, Hirshfeld Surface Analysis, and Molecular Modeling of a Flexible Aliphatic β-Diketone with Potential Acetylcholinesterase Inhibitory Activity
- Physiological Protonation Improves Structure-based Ranking of Carvacrol-derived Aminoalcohol Ethers Targeting BACE1
- Data and code for "Microspeciation Governs BACE1 Molecular Recognition and CNS Developability"
- Front Cover: Novel Cu II and Cr III Triazole–Pyrazole Complexes: Synthesis, Structural Characterization, and Antibacterial Evaluation (Eur. J. Inorg. Chem. 29/2026)
- Exploratory Antinociceptive and Anti‐Inflammatory Effects of Dittrichia viscosa Extracts: HPLC‐PDA Fingerprinting, Preliminary Acute Tolerability, ADMET Prediction, and Docking‐Based Prioritization
- Chemical Profiling, Antifungal and Insecticidal Activities of Santolina chamaecyparissus L. Essential Oil: An Integrated Experimental and In Silico Study
- Multiscale Computational Prioritization of Chromone-Based Acetylcholinesterase Ligands
- Correction: Crystal Structure, Hirshfeld Surface Analysis, and Molecular Modeling of a Flexible Aliphatic β-Diketone with Potential Acetylcholinesterase Inhibitory Activity
- Effects of Monoterpene-Based Biostimulants on Chickpea (Cicer arietinum L.) Plants: Functional and Molecular Insights
- ADMET-Guided Docking and GROMACS Molecular Dynamics of Ziziphus lotus Phytochemicals Uncover Mutation-Agnostic Allosteric Stabilisers of the KRAS Switch-I/II Groove
- CNS-safe flavone analogues as dual SARS-CoV-2 inhibitors: An integrated in-silico design study
- Chromone–Thiophene Hybrids as Non-Peptidic Inhibitors of SARS-CoV-2 Mpro: Integrated ADME, Docking, and Molecular Dynamics Approach
- In silico and in vitro evaluation of N-heterocyclic derivatives as antimicrobials: ADMET analysis, SAR, and molecular docking
- Dual COX/5-LOX inhibition by isorhamnetin-3-O-glucoside from Anthyllis cytisoides: An integrated chemical-enzymatic-computational study
- Design and Characterization of (2Z,2Z)-3,3′-[hexane-1,6-bis(azanediyl)]bis(pent‑2-enone) with Dual Therapeutic Potential Against Alzheimer's Disease and Cancer
- Synthesis, characterization, and anticancer evaluation of N-Heterocyclic entities: ADME profiling and In Silico predictions
- Valorisation of Northern Moroccan Centaurium erythraea: Targeted Phytochemistry, Antioxidant, Antimicrobial Efficacy and Drug Likeness Benchmarking
- Urtica dioica From El Menzel (Morocco): Phytochemical Analysis, In Vivo and In Silico Evaluation of Analgesic and Anti‐Inflammatory Effects, and Toxicological Study With ADME Profiling
- Phytochemical Characteristics, Antioxidant, and Antimicrobial Activities and In Silico Prediction of Bioactive Compounds from Cedrus atlantica Wood Tar
- A Novel Compound with Potential for Dual Therapy Against Alzheimer's Disease and Cancer Synthesis, Crystal Structure Analysis, Dft Studies, Molecular Docking and Toxicity Prediction
Revues de publication
- Scientific Reports × 4
- Journal of Molecular Structure × 3
- Pharmaceuticals × 2
- Journal Of Biochemical Technology × 2
- Organic Agriculture × 2
- Food Science & Nutrition × 2
Publications par année
- 202629
- 202512
Collaborations
Établissements partenaires : Université Sultan Moulay Slimane · Euro-Mediterranean University of Fes · Sidi Mohamed Ben Abdellah University · Institut National de Recherche pour l'Agriculture, l'Alimentation et l'Environnement · Biologie des Plantes et Innovation
Pays des co-auteurs : France · Belgique · Espagne · Arabie saoudite
Co-auteurs
- Abdessamad Benabbou
- Allal Challioui
- Rachid Touzani
- Mohamed Bouhrim
- Mohamed Anouar Harrad
- Amal Elrherabi
- Said Abadi
- Zakariae Abbaoui
- Youssef Draoui
- Amal Lahkimi
- Yousra Hammouti
- Lamyae Et-Tazy
Données bibliographiques issues d’OpenAlex (base ouverte).
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