difpr Lv 1
Love all the work that you guys are doing! Adding a feature that would allow users to try docking small molecules/peptides/proteins would be great! The space filling approach would be a great way to look for new leads! Thanks!
Add a feature to allow us to dock ligands!
Started by difpr
agcohn821 Staff Lv 1
Thank you!
Hey difpr–thank you so much for the suggestion!
bkoep Staff Lv 1
This is in development!
We launched our first small-molecule puzzles in Foldit a couple years ago. The initial results were promising, but the software features needed a bit more work to make these puzzles more scientifically productive. I think those puzzles will return very soon!