6 Sept 2026Open access
Integrated 3D-QSAR, docking and molecular dynamics reveal novel drug-like inhibitors of SARS-CoV-2 main proteasePublisher siteChemical Papers, Computational Drug Discovery Methods
UniversitiesSoukaina Zahm
Active, last published 2026
In computational drug discovery methods
Soukaina
Zahm
Scholar“Research focused on Computational Drug Discovery Methods and adjacent fields.”
Chouaib Doukkali University
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01 · About the work
What I study
oukaina Zahm is a researcher working on Computational Drug Discovery Methods. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Soukaina's work has been cited 22 times across 3 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Computational Drug Discovery Methods×3Essential Oils and Antimicrobial Activity×2
04 · Where I am
Affiliations
Affiliation on published researchChouaib Doukkali UniversityDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
4 works30 Nov 2025Open access
Design, Synthesis, Characterization and Molecular Docking Studies of Benzimidazole-2-thione, Benzoxazole-2-thione and Benzothiazole-2-thione Derivatives as Potential HSV and HIV InhibitorsPublisher siteAsian Journal of Chemistry, Synthesis and biological activity
27 Apr 2025Open access
Designing highly efficient heterocyclic inhibitors for SARS-CoV-2 3C-like proteinase: a comprehensive in silico studyPublisher siteJournal of Biomolecular Structure and Dynamics, Computational Drug Discovery Methods
11 Jul 2023
Investigation of SARS-CoV-2 potential inhibition of some ingol derivatives, using Molecular Docking and dynamic simulationPublisher siteJournal of the Indian Chemical Society, Computational Drug Discovery Methods
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