Creative Biostructure provides a variety of experimental structural biology approaches to help elucidate the interaction mechanisms between proteins and other molecules (such as proteins, nucleic acids, small molecule compounds, peptides, etc.). At the same time, we can also use computer-based molecular docking methods to predict the three-dimensional (3D) structures of these interacting partners. We exploit computational docking techniques for various purposes, such as protein-ligand docking, protein-protein docking, protein-nucleic acid docking, antigen-antibody docking, and protein-peptide docking.