Bioinformatics Analysis Based on Extracted Ingredients Combined with Network Pharmacology, Molecular Docking and Molecular Dynamics Simulation to Explore the Mechanism of Jinbei Oral Liquid in the Therapy of Idiopathic Pulmonary Fibrosis

To gain additional insight into the mechanisms underlying jinbei oral liquid in anti-IPF, this study used bioinformation technologies, including network pharmacology, molecular docking, and molecular dynamic simulation, with a substantial amount of data based on realistic constituents.