Curcumin for gastric cancer: Mechanism prediction via network pharmacology, docking, and in vitro experiments

Table 2 Databases and online tools

Database/tool	Use/version	Database website/version
SwissADME	Drug similarity prediction	http://www.swissadme.ch
PharmMapper database	Molecular target prediction	http://www.lilab-ecust.cn/pharmmapper/
Swiss TargetPrediction database		http://www.swisstargetprediction.ch/
Drugbank database		www.drugbank.ca
GeneCard database	Disease target prediction	https://www.genecards.org/
OMIM database		https://omim.org/
TTD database		http://db.idrblab.net/ttd/
Drugbank database		www.drugbank.ca
String database	Protein InterNetNetwork	https://string-db.org/
Cytoscape tool		Cytoscape_v3.7.2
cythubba tool	Hub target filtering	Cytoscape_v3.7.2
DAVID database	KEGG and GO Analysis	https://david.ncifcrf.gov/
Kaplan-Meier tool	Survival analysis	https://kmplot.com/analysis/
AutoDock Vina	Molecular docking	AutoDock Vina1.1.2
Bioinformatics tool	Visualization drawing	http://www.bioinformatics.com.cn/
Ualcan	TCGA	http://ualcan.path.uab.edu/