Literature DB >> 33964131

DeepSinse: deep learning based detection of single molecules.

John S H Danial1,2, Raed Shalaby3, Katia Cosentino4, Marwa M Mahmoud5, Fady Medhat6, David Klenerman1,2, Ana J Garcia Saez3.   

Abstract

MOTIVATION: Imaging single molecules has emerged as a powerful characterization tool in the biological sciences. The detection of these under various noise conditions requires the use of algorithms that are dependent on the end-user inputting several parameters, the choice of which can be challenging and subjective.
RESULTS: In this work, we propose DeepSinse, an easily-trainable and useable deep neural network that can detect single molecules with little human input and across a wide range of signal-to-noise ratios. We validate the neural network on the detection of single bursts in simulated and experimental data and compare its performance with the best-in-class, domain-specific algorithms. AVAILABILITY: Ground truth ROI simulating code, neural network training, validation code, classification code, ROI picker, GUI for simulating, training and validating DeepSinse as well as pre-trained networks are all released under the MIT License on www.github.com/jdanial/DeepSinse.The dSTORM dataset processing code is released under the MIT License on www.github.com/jdanial/StormProcessor. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
© The Author(s) (2021). Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.

Entities:  

Year:  2021        PMID: 33964131     DOI: 10.1093/bioinformatics/btab352

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  1 in total

1.  Systematic Assessment of the Accuracy of Subunit Counting in Biomolecular Complexes Using Automated Single-Molecule Brightness Analysis.

Authors:  John S H Danial; Yuri Quintana; Uris Ros; Raed Shalaby; Eleonora G Margheritis; Sabrina Chumpen Ramirez; Christian Ungermann; Ana J Garcia-Saez; Katia Cosentino
Journal:  J Phys Chem Lett       Date:  2022-01-19       Impact factor: 6.475

  1 in total

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