Home › Researcher directory › Oussama Khibech
Oussama Khibech
Affiliation : Mohamed I University
- 41Publications (affiliation in Morocco)
- 44Total publications
- 145Citations
- 8h-index
Research profile
Oussama Khibech has 41 indexed publications (2025–2026). Their work appears mainly in “Scientific Reports”, “Journal of Molecular Structure” and “Pharmaceuticals”. Their most cited article, “Effects of Monoterpene-Based Biostimulants on Chickpea (Cicer arietinum L.) Plants: Functional and Molecular Insights” (2025), has been cited 19 times. Their work is co-authored with at least 12 researchers, including institutions in France, Belgium, Spain, Saudi Arabia.
Is this you? Get your research seen
Create your free DzCademia profile and add your articles: they will show up more easily on Google and in AI assistants like ChatGPT, so more people can read and cite your work.
Create my free profile Add my publicationsResearch areas
- 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
Publication venues
- Scientific Reports × 4
- Journal of Molecular Structure × 3
- Pharmaceuticals × 2
- Journal Of Biochemical Technology × 2
- Organic Agriculture × 2
- Food Science & Nutrition × 2
Publications per year
- 202629
- 202512
Collaborations
Partner institutions : 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
Co-authors’ countries : France · Belgium · Spain · Saudi Arabia
Co-authors
- 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
Bibliographic data from OpenAlex (open database).
Why choose Dzcademia?
Profiles, articles and conference contributions: give your research a structured public presence. Integrated metadata help search engines and AI assistants identify your work and understand its references.
Comment with Google
Sign in with Google to comment directly on this page.