http://rdf.ncbi.nlm.nih.gov/pubchem/reference/36252453

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bibliographicCitation Wang D, Zhang J, Dai H, Tong K, Chen M, Peng J, Huang W. Probable targets and mechanism of ginsenoside Rg1 for non-alcoholic fatty liver disease: a study integrating network pharmacology, molecular docking, and molecular dynamics simulation. Journal of Biomolecular Structure and Dynamics. 2023 Dec;():1–14. doi: 10.1080/07391102.2023.2289045.
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date 2023-12-01-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://doi.org/10.1080/07391102.2023.2289045
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title Probable targets and mechanism of ginsenoside Rg1 for non-alcoholic fatty liver disease: a study integrating network pharmacology, molecular docking, and molecular dynamics simulation

Total number of triples: 26.