Journal of Computational Biophysics and Chemistry
5 ta ish
Jurnal · ISSN 2737-4165
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
MaqolaComputational Drug Discovery MethodsJournal of Computational Biophysics and Chemistry20250 iqtibosABI