Title : The Mechanism Study of Common Flavonoids on Antiglioma Based on Network Pharmacology and Molecular Docking.

Pub. Date : 2022

PMID : 35140796






1 Functional Relationships(s)
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1 Molecular docking simulation indicated that potential glioma-related targets-MAPK1 and HSP90AA1 were bounded more firmly with epigallocatechin-3-gallate (EGCG) than with quercetin. Quercetin mitogen-activated protein kinase 1 Homo sapiens