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 complementary biophysical approaches. Computational hybrid methods bridge the gap between such experimental techniques.