Silvio a Beccara 2014 International Biophysics Congress

Silvio a Beccara

I am a researcher at Fondazione Bruno Kessler, Trento, Italy. I am mainly interested in statistical and computational biophysics. With Dr. Pietro Faccioli and Giorgia Cazzolli I am currently simulating protein folding events by means of the Dominant Reaction Pathway method, implemented in my program. The largest molecule we simulated so far is a serpin, with 379 residues. I am also collaborating with Dr Pietro Faccioli, of the university of Trento, Italy, in a project about charge transport in organic semiconductors. I took my degree at the University of Padua, Italy, my Ph. D. at the university of Trento, and I did postdocs at the Cornell University, USA, at the University of Trieste, and at the University of Trento.

Abstracts this author is presenting: