Here, they train a flow-matching model that can be conditioned by atomic coordinates and then use it to design enzymes based on active site geometry specified by density functional theory.
www.biorxiv.org/content/10.1...
Here, they train a flow-matching model that can be conditioned by atomic coordinates and then use it to design enzymes based on active site geometry specified by density functional theory.
www.biorxiv.org/content/10.1...
@smdrnks.bsky.social @phseidl.bsky.social @gklambauer.bsky.social
arxiv.org/abs/2411.04165
@smdrnks.bsky.social @phseidl.bsky.social @gklambauer.bsky.social
arxiv.org/abs/2411.04165
I'm kinda surprised that this is the first deep learning method for prokaryotic localization and that the SotA is from 2010!
www.biorxiv.org/content/10.1...
I'm kinda surprised that this is the first deep learning method for prokaryotic localization and that the SotA is from 2010!
www.biorxiv.org/content/10.1...