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Former Member
Cruncher Joined: May 22, 2018 Post Count: 0 Status: Offline |
As was noted, until the [good] crystallization of the target protein can be achieved in the group external to Chiba, there's no building the model against which the lowest energy dockings can be computed. Setting an April or May target could and proofed to have been optimistic. It will come when it comes, and may have a pre-beta to go with it since this one is a little different, is my understanding.
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alged
Master Cruncher FRANCE Joined: Jun 12, 2009 Post Count: 2358 Status: Offline Project Badges: ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
No news abt HFCC in the News&Updates we received on May 28 th about all these projects endings.....
----------------------------------------may be a hint that some target 11 is waiting around the corner....hum ..hum may be ?? ![]() good luck ![]() |
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Former Member
Cruncher Joined: May 22, 2018 Post Count: 0 Status: Offline |
I'm ready to burn some cpu's for this one!
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Former Member
Cruncher Joined: May 22, 2018 Post Count: 0 Status: Offline |
FYI, just in case the urge to ask arises again, by coincidence did the HCC Webcast summary of May 29, 2013 include this paragraph which is what Chiba is waiting for to succeed for target 11: "Protein crystallization is fiendishly difficult, and depends on hundreds of factors, including the purity of proteins, super saturation, temperature, pH, time, ionic strength, purity of chemicals, and the volume and geometry of samples. Each particular protein the researchers need to find the specific conditions under which it will crystallize, and at present there is no way to predict what those conditions will be for each protein."
----------------------------------------edit: Link to the webcast summary http://www.worldcommunitygrid.org/about_us/viewNewsArticle.do?articleId=301 [Edit 1 times, last edit by Former Member at Jun 5, 2013 2:49:34 PM] |
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