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Integrative Network Pharmacology and Molecular Docking Analysis Reveals Potent Inhibition of Ovarian Cancer-Associated Proteins by Curcuma Longa DerivativesBy Nirali Patel
Abstract: Objectives: A network pharmacology approach and molecular docking study were employed to explore how the active ingredients of Curcuma longa interact with protein targets associated with ovarian cancer. The objective was to explore the mechanism of action of these active ingredients. Methods: In this study, a total of 14 derivatives of Curcuma longa were selected to evaluate their binding affinity with specific target proteins (HLA, CDK-41, EGFR, Tumor suppressor p53 …
Published in International Journal of Applied Nanotechnology · Vol. 9, Issue 1, 2023 · pp. 45–67 Read article →