Matteo Boccalini

[bioRxiv Biophysics @biorxiv_biophys]

Exploring RNA destabilization mechanisms in biomolecular condensates through atomistic Simulations https://t.co/6f7ttsLurG #biorxiv_biophys

[The Journal of Physical Chemistry @JPhysChem]

A new application of the XP-PCM computational model for molecules under pressure! Towards an Understanding of the Pressure Effect on the Intramolecular Vibrational Frequencies of Sulfur Hexafluoride. @UNI_FIRENZE @unipr 
https://t.co/nkDwDgOKW0