Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from <i>Argyreia capitiformis</i> in the Treatment of Inflammation

<div>Molecular dynamics simulation of the best ligand efficiencies for compounds against IL1R1 (PDB: 1ITB). (a) Root-mean-square deviation of the complexes (RMSD). (b) Solvent accessible surface area (SASA). (c) Radius of gyration (Rg). (d) Hydrogen bond analysis from the simulation system.</div>

Evidence-Based Complementary and Alternative Medicine

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Figure 1: Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from <i>Argyreia capitiformis</i> in the Treatment of Inflammation 

Figure 1 | Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from Argyreia capitiformis in the Treatment of Inflammation 