Folding@home (FAH or F@h) is a distributed computing project for simulating protein dynamics, including the process of protein folding and the movements of proteins implicated in a variety of diseases. It brings together citizen scientists who volunteer to run simulations of protein dynamics on their personal computers. Insights from this data are helping scientists to better understand biology, and providing new opportunities for developing therapeutics.
You can help out by downloading the Folding@home client to your computer, installing it, and selecting “Any disease” from the Web Control panel.
All GPU projects are now devoted to potential drug targets for COVID-19.