A collaborative team from MIT and EPFL has developed BoltzDesign1, a novel computational framework that repurposes all-atom structure prediction models to design protein binders for diverse molecular targets.
These AI voices are getting tedious.
https://github.com/yehlincho/BoltzDesign1 is not accessible
Hi Doo Nam Kim, I think they still need to move the code there! that's the repo in the paper. Bookmark the repo :)
For your security, we need to re-authenticate you.
Click the link we sent to , or click here to sign in.
These AI voices are getting tedious.
https://github.com/yehlincho/BoltzDesign1 is not accessible
Hi Doo Nam Kim, I think they still need to move the code there! that's the repo in the paper. Bookmark the repo :)