Message boards : Rosetta@home Science : AlphaFold 3
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[VENETO] boboviz Send message Joined: 1 Dec 05 Posts: 1990 Credit: 9,482,262 RAC: 11,825 |
Yesterday Google DeepMind released the new version of AlphaFold AlphaFold 3 creates capabilities for drug design with predictions for molecules commonly used in drugs, such as ligands and antibodies, that bind to proteins to change how they interact in human health and disease. And the new AlphaFold Server is online for everyone |
[VENETO] boboviz Send message Joined: 1 Dec 05 Posts: 1990 Credit: 9,482,262 RAC: 11,825 |
And the new AlphaFold Server is online for everyone There is a lot of "excitement" about this new Alphafold (a lot of researchers are commenting on socials), but there is some issues: - public server permits only 10 simulations/day. - they not published the source code. |
[VENETO] boboviz Send message Joined: 1 Dec 05 Posts: 1990 Credit: 9,482,262 RAC: 11,825 |
'cause the high use of the alphafold portal, the team are doubling daily job limit to 20. And they say they will release the source code (for academic use) within 6 months. |
[VENETO] boboviz Send message Joined: 1 Dec 05 Posts: 1990 Credit: 9,482,262 RAC: 11,825 |
......some issues: Over 200 scientists wrote a mail to Nature about closed code of AlphaFold3 (even to reviewers of the article - violating their own policy!!) Nature answered |
[VENETO] boboviz Send message Joined: 1 Dec 05 Posts: 1990 Credit: 9,482,262 RAC: 11,825 |
While we wait for opening the code of AF3, some teams working on it... Ligo Bioscience AF3 This is Ligo's open-source implementation of AlphaFold3, an ongoing research project aimed at advancing open-source biomolecular structure prediction. This release implements the full AlphaFold3 model along with the training code. We are releasing the single chain prediction capability first and we will add ligand, multimer, and nucleic acid prediction capabilities once they are trained. Sign up for beta testing here. |
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