/tools/FoldBench

FoldBench

BEAM-Labs/FoldBench

93 stars6 forksPythonAdded February 4, 2026
summary

FoldBench is a benchmarking tool for all-atom biomolecular structure prediction, enabling the evaluation of models across various biomolecular interactions and monomeric structures. It includes a comprehensive dataset for proteins, nucleic acids, and ligands, facilitating assessments of prediction accuracy in molecular simulations.

Ratings

N/A
0 ratings

Rate this tool:

Comments (0)

Sign in to leave a comment.

No comments yet. Be the first to share your thoughts!