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![]() If you don't already know about this little thing called Folding@Home here is some info about it. OUR GOAL Understanding how proteins self-assemble ("protein folding") is a holy grail of modern molecular biophysics. What makes it such a great challenge is its complexity, which renders simulations of folding extremely computationally demanding, and difficult to understand. The Stanford group has developed a new way to simulate protein folding. However, this method is extremely computationally demanding and they need our help. For more info about it stop by F@H's home page here. With that in mind you should read up on our team Team PCApex linkage. It is a great way to help humanity and PCApec alike. If you are the competitive type you might want to join up in one of PCApex's sub teams for more info on them check these links. Team Ups Team Ator | |||||||||||||||||||||||||
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