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Basic Study
©The Author(s) 2026.
World J Gastroenterol. Jan 14, 2026; 32(2): 114057
Published online Jan 14, 2026. doi: 10.3748/wjg.v32.i2.114057
Figure 5
Figure 5 Computational docking and molecular dynamics simulations. A-C: Docking results of cedrol and the toll-like receptor 4/myeloid differentiation factor 2 complex; D-H: Root mean square deviation (D), radius of gyration (E), root mean square fluctuation (F), centroid evolution (G), and buried solvent accessible surface area analysis (H) during molecular dynamics simulations. RMSD: Root mean square deviation; Rg: Radius of gyration; RMSF: Root mean square fluctuation; SASA: Solvent accessible surface area.


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