BiophysicsbioRxivPreprint
Simulation of cell-size systems at long timescales with flexible protein structures
Kamila Yunas, Amar Singh, Matthew M. Copeland…·Ilya A. Vakser
The paper introduces a docking-based simulation method that combines rigid-body approximations with flexible protein structures to model macromolecular interactions in crowded cellular environments over long timescales.
DOI 10.64898/2026.06.20.733545