Literature DB >> 22995504

Variational Bayes analysis of a photon-based hidden Markov model for single-molecule FRET trajectories.

Kenji Okamoto1, Yasushi Sako.   

Abstract

Single-molecule fluorescence resonance energy transfer (smFRET) measurement is a powerful technique for investigating dynamics of biomolecules, for which various efforts have been made to overcome significant stochastic noise. Time stamp (TS) measurement has been employed experimentally to enrich information within the signals, while data analyses such as the hidden Markov model (HMM) have been successfully applied to recover the trajectories of molecular state transitions from time-binned photon counting signals or images. In this article, we introduce the HMM for TS-FRET signals, employing the variational Bayes (VB) inference to solve the model, and demonstrate the application of VB-HMM-TS-FRET to simulated TS-FRET data. The same analysis using VB-HMM is conducted for other models and the previously reported change point detection scheme. The performance is compared to other analysis methods or data types and we show that our VB-HMM-TS-FRET analysis can achieve the best performance and results in the highest time resolution. Finally, an smFRET experiment was conducted to observe spontaneous branch migration of Holliday-junction DNA. VB-HMM-TS-FRET was successfully applied to reconstruct the state transition trajectory with the number of states consistent with the nucleotide sequence. The results suggest that a single migration process frequently involves rearrangement of multiple basepairs.
Copyright © 2012 Biophysical Society. Published by Elsevier Inc. All rights reserved.

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Year:  2012        PMID: 22995504      PMCID: PMC3446682          DOI: 10.1016/j.bpj.2012.07.047

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  45 in total

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  17 in total

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6.  Empirical Bayes methods enable advanced population-level analyses of single-molecule FRET experiments.

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7.  Hierarchically-coupled hidden Markov models for learning kinetic rates from single-molecule data.

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8.  Lipid-Protein Interplay in Dimerization of Juxtamembrane Domains of Epidermal Growth Factor Receptor.

Authors:  Ryo Maeda; Takeshi Sato; Kenji Okamoto; Masataka Yanagawa; Yasushi Sako
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9.  Linking time-series of single-molecule experiments with molecular dynamics simulations by machine learning.

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