Folding@home client now has a user-friendly graphic user interface (GUI) that allows for easy monitoring of progress. The software streamlines monitoring and navigation for the user.
The software uses novel computational methods coupled with distributed computing to simulate problems millions of times more challenging than previously achieved. The primary focus of the project is protein folding. Proteins are considered as biology's nanomachines that carry out critical functions. Before performing their duties, proteins self-assemble, or "fold." Despite being fundamental and critical to almost all fields of biology, the process of protein folding remains a mystery.
The risks of proteins misfolding are significant and can result in numerous diseases like Alzheimer's, Mad Cow (BSE), CJD, ALS, Huntington's, Parkinson's disease, and many cancers, and cancer-related syndromes. Therefore, through Folding@home, researchers and scientists worldwide can come together to simulate protein folding, leading to a better understanding of these biological "nanomachines."
If you are a Mac OS X user and are searching for a simple GUI to use for Folding@home, then look no further than Folding@home MOX. It is easy to use, user-friendly, and efficient. With Folding@home MOX, you can contribute to the Folding@home project, help scientists find cures for various diseases and uncover the mysteries hidden in biology.
Version 0.2 Beta 1: N/A