Posts by WornOutTire

1) Message boards : Rosetta@home Science : protein-protein docking at Rosetta@Home (Message 77719) Posted 4 Dec 2014 by WornOutTire Post: Still no real updates here? No news seems to indicate an aloofness to us mere mortals. I know what you mean, however it could also be that they're really busy doing science.... That's their story and they are sticking to it. Even as a lay-person, I've had technical discussions with a post-graduate friend working on her phd in mechanical engineering. Sometimes even giving her useful suggestions for her lab experiments. The advantage of grid computing is the sheer volume of processing. Wouldn't it also be cool to sometimes get some more mind-sharing as well? "Just saying".
2) Message boards : Rosetta@home Science : protein-protein docking at Rosetta@Home (Message 77717) Posted 3 Dec 2014 by WornOutTire Post: Still no real updates here? No news seems to indicate an aloofness to us mere mortals.
3) Message boards : Rosetta@home Science : protein-protein docking at Rosetta@Home (Message 75706) Posted 5 Jun 2013 by WornOutTire Post: Thank you for the update. It helps to keep us excited to provide CPU time. Dear Rosetta@home contributors, Here is an update on using sparse data to model protein-protein complexes. The ability to predict protein complexes structures has direct impact on computationally designing protein binders. There are several exciting disease-related protein design projects in the Rosetta community. Improvement in the computational methods can increase protein design quality and speed up the design cycle. ...... Best, Lei