/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: