Comparative Study of the Pharmacological Properties of Amyrin Compounds Derived from the Composition of Euphorbia Milii: Molecular Docking and SWISSADME Calculations
Mohira Nuraddinova1Department of Medical and Biological Chemistry, Tashkent State Medical University, Tashkent, UzbekistanAkmal Islomov1Department of Medical and Biological Chemistry, Tashkent State Medical University, Tashkent, UzbekistanArofat Inkhonova3Department of Pharmacy, Alfraganus University, Tashkent, UzbekistanRisolat B. Norboboyeva5Department of Biology, Faculty of Natural Sciences, National Pedagogical University of Uzbekistan named after Nizami, Tashkent, UzbekistanAkmal Khaitov6 Head of the Department of Surgical Sciences, Faculty of Medicine, PhD., Termez University of Economics and Service, Termez, UzbekistanNodira Kurbanova7Department of Medical and Biological Chemistry, Urgench State Medical University, Urgench, Uzbekistan
Biomedical & Pharmacology Journaljournal2026
ABI
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This article presents methods and results for predicting the pharmacological and biological activity of amyrin substances isolated from the Euphorbia Milii plant using molecular docking and SWISSADME calculations, a quantum-chemical technique. By studying the nature of amyrin substances to determine their binding to proteins through molecular docking, the areas in which these substances can be applied in pharmacological processes have been identified.
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