Figure 3.

Docking analysis between proteins and ligands. A) PDB number and ligand text format were used to run docking simulations and visualization. B) Docking between protein structures and ligands were visualized by the Jmol program. C) Users can find additional information about the affinity and activity of small molecules.

Kwon et al. BMC Genomics 2010 11(Suppl 4):S20   doi:10.1186/1471-2164-11-S4-S20