2022
DOI: 10.1007/s00894-022-05418-y
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Mechanism of Erzhiwan in treating osteoporosis based on molecular docking technology and molecular dynamics simulation

Abstract: This experiment was a network pharmacology research based on the theoretical system of traditional Chinese medicine. TCMSP database, PubChem database, RCSB database and SwissTargetPrediction database were used to study the effective chemical constituents of Ligustri lucidi Fructus and Ecliptae Herba in Erzhiwan, a traditional prescription for nourishing liver and kidney. Then using Genecards database, OMIM database, OMIM Gene Map and Metascape database to study the therapeutic targets of Osteoporosis. At last,… Show more

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Cited by 3 publications
(1 citation statement)
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“…EBF is the main pharmacologically active ingredient of the traditional Chinese medicine Epimedium, and its main active ingredient is the flavonoid constituent Icariin, which has been reported to have a wide range of pharmacological potential and has been demonstrated to possess anti-diabetic, anti-Alzheimer's disease, antitumor, and hepatoprotective activities [14]. To validate the association between EBF and target proteins, we performed molecular docking simulations using its main component, Icariin, in AutoDockTools-1.5.6 software [80]. The crystal structures of the selected vital target proteins were down-loaded from the Protein Data Bank in PDB format (http://www.rcsb.org/, accessed on 25 May 2023).…”
Section: Molecular Dockingmentioning
confidence: 99%
“…EBF is the main pharmacologically active ingredient of the traditional Chinese medicine Epimedium, and its main active ingredient is the flavonoid constituent Icariin, which has been reported to have a wide range of pharmacological potential and has been demonstrated to possess anti-diabetic, anti-Alzheimer's disease, antitumor, and hepatoprotective activities [14]. To validate the association between EBF and target proteins, we performed molecular docking simulations using its main component, Icariin, in AutoDockTools-1.5.6 software [80]. The crystal structures of the selected vital target proteins were down-loaded from the Protein Data Bank in PDB format (http://www.rcsb.org/, accessed on 25 May 2023).…”
Section: Molecular Dockingmentioning
confidence: 99%