We are 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

We develop methodologies for modeling protein structures and their interactions including protein-protein, protein-ligand interactions and ab initio loop modeling.

We actively work to effectively address the study and simulation of the dynamics of biomolecular systems with geometric algebra, Mode Analysis (NMA), and other multiscale approximations.

Advances in biology depend on the characterization of large biomolecular complexes with the coordinated application of biophysical and computational hybrid methods.

Our group employs and develops computer-based methodologies to aid the structure rational design of new active compounds.