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Network Pharmacology, Molecular Docking, Molecular Dynamics Simulation and Experiment Verification Analysis to Reveal the Action Mechanism of RenShen Guipi Wan in treating Anaemia

2025-02-03

Abstract excerpt

<title>Abstract</title> <p><bold>Objective:</bold> To identify the possible phytochemical compounds of RGW that might treat anaemia through integrating network pharmacology, molecular docking, molecular dynamics simulation, and experiment verification to explore their potential mechanisms of action. <bold>Methods:</bold> UPLC-Q Exactive Orbitrap-HRMS was used to identify RGW components. The major chemical compone...

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Literature Corpus work
9ef34ea7-79d9-581a-8105-e8afb19bd4b6
DOI
10.21203/rs.3.rs-5858489/v1
Open publication

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Network Pharmacology, Molecular Docking, Molecular Dynamics Simulation and Experiment Verification Analysis to Reveal the Action Mechanism of RenShen Guipi Wan in treating AnaemiaDOI 10.21203/rs.3.rs-5858489/v1
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