Pinned Repositories
RoseTTAFold-All-Atom
Uni-Dock
Uni-Dock: a GPU-accelerated molecular docking program
OmegaFold
OmegaFold Release Code
Umol
Protein-ligand structure prediction
Chat-App
FOLDINGBENCHMARK
protNLM
Pymol-script-repo
Collected scripts for Pymol
shortHexSolver
foldseek
Foldseek enables fast and sensitive comparisons of large structure sets.