9 May 2026
Selective Targeting of SARS-CoV-2 Spike Protein by Isatin-HydrazideHybrids: Synergistic In vitro and Molecular Dynamics ApproachesPublisher siteCurrent Topics in Medicinal Chemistry, Computational Drug Discovery Methods
UniversitiesOussama Abchır
Active, last published 2026
Oussama
Abchır
Scholar“Research profile drawn from open scholarly records.”
University of Hassan II Casablanca
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01 · About the work
What I study
research summary for Oussama Abchır will appear here once their profile is updated.
02 · Reach
Publication output and reach
Oussama's work has been cited 257 times across 4 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
04 · Where I am
Affiliations
Affiliation on published researchUniversity of Hassan II CasablancaDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
26 works15 Apr 20255cites
Uptake and competition between cadmium nanoparticles and essential nutrients (Fe, Mg and Mn) in Phaseolus vulgaris L. using a molecular docking approachPublisher siteEuro-Mediterranean Journal for Environmental Integration, Heavy metals in environment
18 Dec 2024Open access4cites
ANN-QSAR, Molecular Docking, ADMET Predictions, and Molecular Dynamics Studies of Isothiazole Derivatives to Design New and Selective Inhibitors of HCV Polymerase NS5BPublisher sitePharmaceuticals, Computational Drug Discovery Methods
13 Nov 2024Open access11cites
Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico StudiesPublisher sitePharmaceuticals, Phytochemicals and Antioxidant Activities
24 Oct 2024Open access2cites
In Silico Design of Novel Piperazine-Based mTORC1 Inhibitors Through DFT, QSAR and ADME InvestigationsPublisher siteBiophysica, Computational Drug Discovery Methods
4 Oct 20245cites
Integrated Exploration of Pyranocoumarin Derivatives as Synergistic Inhibitors of Dual-target for Mpro and PLpro Proteins of SARS-CoV- 2 through Molecular Docking, ADMET Analysis, and Molecular Dynamics SimulationPublisher siteCurrent Medicinal Chemistry, Computational Drug Discovery Methods
24 Sept 20245cites
Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET AssessmentsPublisher siteMedicinal Chemistry, Cholinesterase and Neurodegenerative Diseases
16 Sept 20241cites
Targeting Fructosamine Oxidase (Amadoriase II) in Aspergillus fumigatus: Comprehensive Virtual Screening, ADMET Analysis, and Molecular Dynamics Simulation of Triazole DerivativesPublisher siteCurrent Medicinal Chemistry, Antifungal resistance and susceptibility
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