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Иш: Discovering the therapeutic potential of Naringenin in diabetes related to GLUT-4 and its regulatory factors: A computational approach
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 иқтибосABI