K. Chennakesavulu
7 ta ish
Department of Chemistry, Sathyabama Institute of Science and Technology, Chennai, Tamil Nadu, India
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