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1. Identification of Phytochemicals as Promising GSK-3β Inhibitors for Cancer Therapeutic Potential Through Virtual Screening, Molecular Docking, MD Simulation and MM-PBSA Calculation

   Mohamed J. Saadh, Wael Sheet Hussein, Karar H. Alfarttoosi +10

   МақолаComputational Drug Discovery MethodsJournal of Computational Biophysics and Chemistry20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.004989