Doing what we can to fight COVID-19: Folding@home 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 – not just for coronavirus, but for cancer, Alzheimer’s, ALS and many more.

We’ve set up all the powerful Elumenati IG’s (image generating computers) we use for development and demos, as well as many of our GeoDome client installations.

Wishing you and your communities good health!