Folding@home (FAH or F@h) is a distributed computing project for disease research that simulates protein folding, computational drug design, and other types of molecular dynamics. As of today, the project is using the idle resources of personal computers owned by volunteers from all over the world. Thousands of people contribute to the success of this project.
The Pande Lab is the founding scientific group of Folding@home. Directed by Professor Vijay Pande, Ph.D., the lab is part of the Departments of Chemistry and of Structural Biology, Stanford University and Stanford University Medical Center, and works on theory and simulations of how proteins, RNA, and nanoscale synthetic polymers fold.
We founded the project, developed methods for using distributed computing to study long timescale dynamics, pushed its application to protein folding, and wrote the client software and server code for the Folding@home project. The members of the group involved with Folding@home are listed on our web page.