If the URL is too long, then right click. Look for "Properties." Click on that. The URL is there.
uhhh, ummm, Huh?
I like cheese.
So familiar...
Yet so strange.
In 2007 the Folding@home team at Stanford completed a molecular dynamics simulation that showed that proteins fold differently in a confined solvent. The paper is here:
http://www.pnas.org/content/104/25/10430.full.pdf+html
Folding@home has recently moved much of its research onto NVidia and ATI graphics cards, and have shown a speedup of 700 times faster. As a result, the total processing accomplished by the 400,000 systems that make up Folding@home has exceeded 5 petaFLOPS, making F@H the fastest computing effort anywhere.
MD simulations are becoming increasingly sophisticated, but the interactions inside a cell dwarf all of our imaginations and techniques.
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