Unveiling the Unpredictable: Exploring Extreme Dynamics in Biomolecular Condensates
Researchers studying biomolecular condensates have deposited simulation trajectories of the condensates at Zenodo and provided source data with their paper. They used a custom add-on package for Mathematica v.12.3 for the analysis of single-molecule fluorescence data and made the code available on GitHub. The code used to calculate the lifetime of residue-residue contacts is also available. The study contributes to the understanding of extreme dynamics in biomolecular condensates.