2023Open access8cites
Design of new dipeptide inhibitors against SARS-CoV 3CLpro: 3D-QSAR, molecular docking, MD simulation, ADMET studies and retrosynthesis strategyArabian Journal of Chemistry, Computational Drug Discovery Methods
Active, last published 2026
In synthesis and biological activity
Yassine
Koubi
“Research focused on Synthesis and biological activity and adjacent fields.”
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128
Citations
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Claim Your Profile01 · About the work
What I study
assine Koubi is a researcher working on Synthesis and biological activity. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Yassine's work has been cited 128 times across 2 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
05 · Research focus
Topics
Synthesis and biological activity×12Computational Drug Discovery Methods×11Cancer therapeutics and mechanisms×5Click Chemistry and Applications×3Bioactive Compounds and Antitumor Agents×3
06 · Where I am
Affiliations
CurrentlyUniversité Moulay Ismail de Meknes, Morocco
Research themes (UN SDGs)
07 · Selected work
Recent publications
View all 18 works202324cites
Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studiesJournal of Biomolecular Structure and Dynamics, Melanoma and MAPK Pathways
202315cites
Novel antiproliferative inhibitors from salicylamide derivatives with dipeptide moieties using 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studiesJournal of Molecular Structure, Computational Drug Discovery Methods
202315cites
A computational study of Di-substituted 1,2,3-triazole derivatives as potential drug candidates against <i>Mycobacterium tuberculosis</i>: 3D-QSAR, molecular docking, molecular dynamics, and ADMEToxNew Journal of Chemistry, Tuberculosis Research and Epidemiology
20239cites
Computational Studies for Development of Triazole‐Pyrimidines as Inhibitor of α‐Tubulin ReceptorChemistrySelect, Computational Drug Discovery Methods
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