Protein design and structure prediction
In this area computational and experimental methods are developed to design new proteins, with emphasis on the design of self-assembling protein complexes. Methods to predict three-dimensional protein structures are also developed, in particular approaches to combine experimental data with protein folding simulations. Additionally, structure-based simulations are employed to investigate the process of protein evolution at a detailed mechanistic level.
Principal investigator's working on these projects: Ingemar André