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toTOW: Anyone else alive ?

Adanorm: I've patched the website. If you encounter any issue don't hesitate to contact me !

jimerickson: Upgraded both rigs to 12 cores.

rhavern: Huzzah! Updates!

Adanorm: :) and 200k visitors

jimerickson: Congratulations rhavern!

rhavern: Quad G34s rock. Mine puts out ~600kPPD.

MarkAGR: Uh? Just woke up from my winter hibernation ... Good Morning everyone! I nearly made it 23m over the winter! I think there's a quad cpu G34 machine on it's way.

toTOW: Anyone alive ?

toTOW: Happy new year to all fellow folders :)

warmon6: Look like the web site needs an update or 2. starting to see cob webs. (could at least mention about bigadv change happening in Jan. ;)

toTOW: Recredit has ben run ... all points should show up now :)

toTOW: Stats are down since the last network outage :(

MarkAGR: OK, so there's a 16 core minimum ... so does anyone know how to produce a 16 core virtual machine from a cluster of ubuntu boxes?

MarkAGR: Where did all thw stats go?

jimerickson: Http://bit.ly/tkpFnJ

jimerickson: 16 core minimum for bigadv. wow!

Adanorm: Hi ! We just applied patches to the site, if shoutbox goes mad, just CTRL+F5 !

jimerickson: Http://bit.ly/okqvf7

jimerickson: Happily folding smp now. and currently earning 2000ppd more than with bigadv. go figure.

jimerickson: I detest p2684, after this one is finished i am moving to smp.

Amaruk: FahCore 11 (ATI) support is scheduled to end September 1st. http://en.fah-addict.net/news/news.php?id=352

hootis: >toTow I think i saw it somewhere either on the folding forum or here, but i cant remember. just wondering if any1 knew.

toTOW: Divery> yes, a little ... on an i7 920 @3.5 GHz (no GPU), I get something like 15k PPD with regular SMP and 22k on BigAdv ...

toTOW: Hootis> did we mention it in one of our news ? anyway I don't remember :(


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Protein folding simulation on the millisecond timescale has been a great challenge for many years. When Folding@Home was launched, the first objective was to cross the one microsecond barrier. The upper stage of a millisecond is one thousand times more difficult to reach, and represents a significant advance in molecular simulation.

Folding@Home researchers Vincent Voelz, Greg Bowman, Kyle Beauchamp, and Vijay Pande have managed to cross this limit. The animation below represents one of the trajectories folded during the study (the simulation starts non-folded, and ends in the folded state). These simulations have yielded some surprising new information about how proteins fold. For more details, I invite you to consult the publication "Molecular Simulation of Ab Initio Protein Folding for a Millisecond Folder NTL9 (1-39)".




But why is it so important?

This step is very important because most misfolding occurs over long time scales, and this simulation of a millisecond's worth of protein folding means the team have have successfully demonstrated their new Markov State Model (MSM) technology, and can now successfully simulate very long timescales. The study of protein folding has the advantage of having a large amount of in vitro experimental data to validate the simulations.

While this publication on the folding of proteins has only just come out, researchers are already using the MSM method to study the misfolding of the proteins implicated in Alzheimer's disease, following on from the result of work described in the 2008 publication "Simulating oligomerization at experimental concentrations and Long Timescales: A Markov state model approach". While the previous publication presented time scales long enough to observe small oligomers of molecular size, this new methodology portends advanced simulations related to Alzheimer's, and to study Abeta oligomers larger and more complex than it has previously been possible to.

Adapted from: Paper No. 72: Major new results from Folding@Home: Simulation of the millisecond timescale



KaySL On: 01/18/10
GPU3: no support for ATI in the 1st version Power Outage at Stanford