Research Article

Based on Network Pharmacology and Molecular Docking to Explore the Underlying Mechanism of Huangqi Gegen Decoction for Treating Diabetic Nephropathy

Table 1

Involved databases and related analysis platforms in the study.

NameWebsiteVersion

TCMSP [7]https://tcmspw.com/tcmsp.php2.3
UniProt [8]https://www.uniprot.org/2020.8.3
PubChem [9]https://pubchem.ncbi.nlm.nih.gov/2019.3
SwissTargetPrediction [10]http://www.swisstargetprediction.ch/2020
GeneCards [11]https://www.genecards.org/5.0
OMIM [12]https://www.omim.org/2020.10.16
CTD [13]http://ctdbase.org/2020.10.5
STRING [14]https://string-db.org/11.0
DAVID [15]https://David.ncifcrf.gov/6.8
RCSB PDB [16]http://www.rcsb.org2020.11.24
Cytoscapehttps://cytoscape.org/3.7.2
Vennyhttps://bioinfogp.cnb.csic.es/tools/venny/2.1.0
ChemDrawhttp://www.adeptscience.de/20.0
Chem3Dhttp://www.adeptscience.de/20.0
PyMOLhttps://pymol.org/2/2.4.1
AutoDock Vinahttp://vina.scripps.edu/1.1.2
AutoDockToolshttps://targetshttp://autodock.scripps.edu/1.5.6

Abbreviations. TCMSP: Traditional Chinese Medicine Systems Pharmacology Database, OMIM: Online Mendelian Inheritance in Man, CTD: Comparative Toxicogenomics Database, DAVID: Database for Annotation, Visualization, and Integrated Discovery.