The Structural Bioinformatics Group is developing innovative techniques for the analysis and modeling of macromolecular structures. We encourage you to browse our site and take a look at our research lines and goals, and eventually, if you are interested, contact us.
Advances in modern biology and medicine depend on the understanding of the actions and interactions of large biomolecular complexes. The characterization of such macromolecules can be only tackled with coordinated application of complementary biophysical approaches. Computational hybrid methods bridge the gap between such experimental techniques.
We actively work to effectively address the study and simulation of the dynamics of biomolecular systems with Normal-Mode Analysis (NMA), geometric algebra and other multiscale approximations.
haconLab
