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Fast Step Transition and State Identification (STaSI) for Discrete Single-Molecule Data Analysis
Author(s) -
Bo Shuang,
David R. Cooper,
Josh Taylor,
Lydia Kisley,
Jixin Chen,
Wenxiao Wang,
ChunBiu Li,
Tamiki Komatsuzaki,
Christy F. Landes
Publication year - 2014
Publication title -
the journal of physical chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/jz501435p
Subject(s) - piecewise , identification (biology) , constant (computer programming) , hierarchical clustering , algorithm , range (aeronautics) , function (biology) , computer science , state (computer science) , cluster analysis , mathematics , statistical physics , physics , mathematical analysis , statistics , materials science , botany , evolutionary biology , composite material , biology , programming language
We introduce a step transition and state identification (STaSI) method for piecewise constant single-molecule data with a newly derived minimum description length equation as the objective function. We detect the step transitions using the Student's t test and group the segments into states by hierarchical clustering. The optimum number of states is determined based on the minimum description length equation. This method provides comprehensive, objective analysis of multiple traces requiring few user inputs about the underlying physical models and is faster and more precise in determining the number of states than established and cutting-edge methods for single-molecule data analysis. Perhaps most importantly, the method does not require either time-tagged photon counting or photon counting in general and thus can be applied to a broad range of experimental setups and analytes.

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