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A framework for evaluating the performance of SMLM cluster analysis algorithms.

Daniel J NievesJeremy A PikeFlorian LevetDavid J WilliamsonMohammed BaragillySandra OloketuyiArio de MarcoJuliette GriffiéDaniel SageEdward A K CohenJean-Baptiste SibaritaMike HeilemannDylan M Owen
Published in: Nature methods (2023)
Single-molecule localization microscopy (SMLM) generates data in the form of coordinates of localized fluorophores. Cluster analysis is an attractive route for extracting biologically meaningful information from such data and has been widely applied. Despite a range of cluster analysis algorithms, there exists no consensus framework for the evaluation of their performance. Here, we use a systematic approach based on two metrics to score the success of clustering algorithms in simulated conditions mimicking experimental data. We demonstrate the framework using seven diverse analysis algorithms: DBSCAN, ToMATo, KDE, FOCAL, CAML, ClusterViSu and SR-Tesseler. Given that the best performer depended on the underlying distribution of localizations, we demonstrate an analysis pipeline based on statistical similarity measures that enables the selection of the most appropriate algorithm, and the optimized analysis parameters for real SMLM data. We propose that these standard simulated conditions, metrics and analysis pipeline become the basis for future analysis algorithm development and evaluation.
Keyphrases
  • machine learning
  • single molecule
  • deep learning
  • high resolution
  • rna seq
  • clinical practice
  • current status
  • atomic force microscopy
  • high speed
  • electron microscopy