English

Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments

Biological Physics 2024-06-19 v2 Statistical Mechanics Quantitative Methods

Abstract

Single-molecule localization microscopy allows practitioners to locate and track labeled molecules in biological systems. When extracting diffusion coefficients from the resulting trajectories, it is common practice to perform a linear fit on mean-square-displacement curves. However, this strategy is suboptimal and prone to errors. Recently, it was shown that the increments between observed positions provide a good estimate for the diffusion coefficient, and their statistics are well-suited for likelihood-based analysis methods. Here, we revisit the problem of extracting diffusion coefficients from single-particle tracking experiments subject to static and dynamic noise using the principle of maximum likelihood. Taking advantage of an efficient real-space formulation, we extend the model to mixtures of subpopulations differing in their diffusion coefficients, which we estimate with the help of the expectation-maximization algorithm. This formulation naturally leads to a probabilistic assignment of trajectories to subpopulations. We employ the theory to analyze experimental tracking data that cannot be explained with a single diffusion coefficient. We test how well a dataset conforms to the assumptions of a diffusion model and determine the optimal number of subpopulations with the help of a quality factor of known analytical distribution. To facilitate use by practitioners, we provide a fast open-source implementation of the theory for the efficient analysis of multiple trajectories in arbitrary dimensions simultaneously.

Keywords

Cite

@article{arxiv.2011.09955,
  title  = {Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments},
  author = {Jakob Tómas Bullerjahn and Gerhard Hummer},
  journal= {arXiv preprint arXiv:2011.09955},
  year   = {2024}
}

Comments

19 pages, 8 figures, 1 table. The article has been accepted for publication in The Journal of Chemical Physics

R2 v1 2026-06-23T20:22:33.393Z