Simulation-based inference reconstructs biomolecular folding landscapes and dynamics from single two-second trajectories, matching established methods that require 10-100 times more data.
Free energy profiles from single-molecule pulling experiments.Proceedings of the National Academy of Sciences of the United States of America, 107(50):21441–21446
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Quantitative and Predictive Folding Models from Limited Single-Molecule Data Using Simulation-Based Inference
Simulation-based inference reconstructs biomolecular folding landscapes and dynamics from single two-second trajectories, matching established methods that require 10-100 times more data.