4.7 Article

Self-diffusion of biomolecules in solution

期刊

PHYSICAL REVIEW E
卷 83, 期 5, 页码 -

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AMER PHYSICAL SOC
DOI: 10.1103/PhysRevE.83.051402

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  1. World Premier International Research Center Initiative, MEXT, Japan
  2. Institute of Fluid Science, Tohoku University

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A simple soft-core model potential is proposed to discuss the self-diffusion of biomolecules in solution. Extensive Brownian-dynamics simulations are performed to obtain the long-time self-diffusion coefficient. Then the simulation results are compared with the experimental data from a unified point of view recently obtained for suspensions of hard spheres. Thus, it is shown that the proposed potential can qualitatively well describe the experimental data.

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