Walter Rocchia

This study uses molecular dynamics simulations to show that branching in SET-M33 reduces self-aggregation while maintaining membrane association compared to its linear counterpart Q33.

This study uses molecular dynamics simulations to show how pH and temperature together destabilize dengue virus envelope dimers, revealing a 'compensatory embrace' mechanism and potential targets for antiviral drugs.

This study uses molecular dynamics simulations to analyze how divalent cations affect aptamer conformational changes when binding neurotransmitters like dopamine and serotonin.