Research Article
Network Pharmacology- and Molecular Docking-Based Identification of Potential Phytocompounds from Argyreia capitiformis in the Treatment of Inflammation
Figure 4
Two-dimensional representations of the best ligand efficiencies for compounds against TIRAP (PDB: 4FZ5). (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.
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