Miribane Dërmaku-Sopjani
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Cheminformatics and quantitative structure-activity relationships
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Molecules (Basel, Switzerland)
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Oct 16, 2026
Computational Evaluation of Carbazole-Chalcone Urea and Thiourea Derivatives Against EGFR: Molecular Docking, Pharmacokinetic Profiling, Target Prediction, and Molecular Dynamics Simulation.
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Arleta Rifati-Nixha
Frequent Collaborators
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joint publications
Arleta Rifati-Nixha
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