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Developing of computational methodologies and software tools for the study of protein folding, misfolding and aggregation as well as structure-based drug design.
Group working on protein bioinformatics tools for fold recognition, modelling, docking, and protein interaction networks. Includes details of software, publications and databases.
Brings together researchers with backgrounds in mathematics, statistics and quantitative biology with the goal of developing a conceptual architecture for an information-based, integrative approach to complex biological systems.