Folding@home is let oneself in for assignment that uses a screensaver or applicant application to simulate protein folding in an effort to better understand how proteins self-assemble or crease.

Folding@Home is a distributed computing activity which studies protein folding, misfolding, aggregation, and accompanying diseases. We use novel computational methods and large scale distributed computing, to simulate timescales thousands to millions of times longer than previously achieved. This has allowed us to simulate folding for the chief date, and to instantly direct our approach to examine folding related affliction.

What are proteins and why accomplish they "bend"? Proteins are biology's workhorses -- its "nanomachines." Before proteins can carry out their biochemical business, they remarkably accumulate themselves, or "bend." The process of protein folding, while critical and fundamental to virtually all of biology, crumbs a mystery. Additionally, perhaps not surprisingly, when proteins achieve not fold correctly (i.e. "misfold"), there can be grave belongings, containing many well-known diseases, such as Alzheimer's, Mad Cow (BSE), CJD, ALS, Huntington's, Parkinson's disease, and copious cancers and cancer-related syndromes.

To accompany the Folding@Home civil distributed computing effort, simply download and install the client.