The Structural Bioinformatics Group focuses on developing innovative techniques for modeling, analyzing, and simulating molecular structures, in close collaboration with experimental labs. We are particularly interested in large macromolecules with dynamic composition and conformation, whose actions and interactions are essential for cellular function. Our research includes integrating structural information at different resolutions, protein stability, protein design, molecular flexibility, loop modeling, and the prediction of protein-protein and protein-ligand interactions. The developed methodologies are available through software distributions and web servers
