Re: DeepMind’s AI Advanced Protein Structure Prediction tool Open Sourced
On 19.07.21 09:28, Michael Banck wrote:
On Sun, Jul 18, 2021 at 08:47:23PM +0200, Steffen Möller wrote:
Following the references in
https://www.nature.com/articles/d41586-021-01968-y
I found this reference
https://github.com/RosettaCommons/RoseTTAFold/tags
but I admittedly cannot tell that I'd have fully grasped who is doing
what and publishes what software where, yet.
https://arstechnica.com/science/2021/07/google-details-its-protein-folding-software-academics-offer-an-alternative/
tried to break it down.
Reddit and Michael from Rechenkraft.net pointed me to
https://www.nature.com/articles/s41586-021-03828-1
which announces AlphaFold predictions for all human proteins - ready to
download from the EBI.
In my mind this makes it more, not less, important to get this all into
Debian, so people can also start fiddling with the model and not only
create new predictions (which they should also do).
Best,
Steffen
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