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Updated: Aug 22, 2026

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
Published on: March 1, 2022
Brownian dynamics simulation of nucleosome formation and disruption under stretching
Wei Li1, Shuo-Xing Dou, Peng-Ye Wang
1Laboratory of Soft Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100080.
Abstract:
Using a Brownian dynamics simulation, we numerically studied the interaction of DNA with histone and proposed an octamer-rotation model to describe the process of nucleosome formation. Nucleosome disruption under stretching was also simulated. The theoretical curves of extension versus time as well as of force versus extension are consistent with previous experimental results.
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