Fig. 5From: TCMNPAS: a comprehensive analysis platform integrating network formulaology and network pharmacology for exploring traditional Chinese medicineMolecular docking principle diagram (A), Parameter setting and result example page for single molecule docking (B), Cross batch docking mode (C), Parallel batch docking mode (D), Molecular docking results (E), Extraction of standard ligands from PDB (F), Batch retrieval of PDB docking parameters (G), RMSD calculation (H)Back to article page