The Folding@Home project is devoted to computational simulations of tridimensional protein structures in relation to multiple human diseases, from breast cancer to ebola. Folding@Home is at the same time an example of a Citizen Science project, in which individuals and institutions get involved in volunteer computing, donating their work and available computing resources in an altruistic way. In the current COVD19 crisis, all efforts have shifted to simulating SARS-CoV-2 proteins in order to better understand infection mechanisms and develop new drugs to prevent or treat it.
Marc Manera, Pere Masjuan, Stefano Terzo