Simone Furini
(PhD in Bioengineering) is active at the University of Siena. His main area of expertise is the simulation of biological systems at the molecular level.
Monday, 19 September 2016 18:25
Molecular Dynamics simulations can analyze how protein might move along DNA sequences
Published in
Molecular Dynamics
Tagged under
Monday, 19 September 2016 17:45
Molecular Dynamics simulations reveal how K+-channels might conduct K+ ions at high speed
Published in
Molecular Dynamics
Tagged under