Serpin latency transition at atomic resolution G Cazzolli, F Wang, S a Beccara, A Gershenson, P Faccioli, PL Wintrode Proceedings of the National Academy of Sciences 111 (43), 15414-15419, 2014 | 37 | 2014 |
Aggregation processes in micellar solutions: a Raman study G Cazzolli, S Caponi, A Defant, CMC Gambi, S Marchetti, M Mattarelli, ... Journal of Raman spectroscopy 43 (12), 1877-1883, 2012 | 26 | 2012 |
Folding mechanism of proteins Im7 and Im9: insight from all-atom simulations in implicit and explicit solvent F Wang, G Cazzolli, P Wintrode, P Faccioli The Journal of Physical Chemistry B 120 (35), 9297-9307, 2016 | 16 | 2016 |
Unfolding Thermodynamics of Cysteine-Rich Proteins and Molecular Thermal-Adaptation of Marine Ciliates G Cazzolli, T Skrbic, G Guella, P Faccioli Biomolecules 3 (4), 967-985, 2013 | 6 | 2013 |
a Beccara, S.; Gershenson, A.; Faccioli, P.; Wintrode G Cazzolli, F Wang Proc. Natl. Acad. Sci. USA 111, 15414-15419, 2014 | 5 | 2014 |
Folding mechanism of proteins Im7 and Im9, from computer simulations in a realistic atomistic force field F Wang, G Cazzolli, P Wintrode, P Faccioli Biophysical Journal 108 (2), 519a, 2015 | 1 | 2015 |
Cluster phases of decorated micellar solutions with macrocyclic ligands S Marchetti, E Fratini, S Sennato, G Cazzolli, B Rossi, S Caponi, L Lanzi, ... The Journal of Physical Chemistry B 117 (13), 3613-3623, 2013 | 1 | 2013 |
Simulating the Serpin Latency Transition at Atomic Resolution P Wintrode, P Faccioli, S a Beccara, A Gershenson, G Cazzolli, F Wang Biophysical Journal 108 (2), 317a, 2015 | | 2015 |
Protein structural dynamics and thermodynamics from advanced simulation techniques G Cazzolli Università degli studi di Trento, 2013 | | 2013 |