The activities of the Molecular and Statistical Biophysics group are focused on the development and application of theoretical and computational approaches to characterize the properties of biomolecular systems. Specifically, most of the research activity is devoted to characterize the kinetics, thermodynamics and mechanics of proteins and nucleic acids and to seek quantitative comparison with experimental data.

Some of the main goals are to address relevant problems in biological physics and to allow for the most stringent validation of the methods and models developed to extend the current reach of computational studies of biomolecules.

To address both aspects, the expertise gathered within the group ranges from detailed quantum-mechanical calculations and hybrid quantum-classical simulations. All the multidisciplinary activities are highly integrated, and hence offer a unique comprehensive multiscale expertise.

Additional information about the courses and the research activity can be found at http://www.sissa.it/sbp/web2011/index.html