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      Using Deep Neural Networks to Reconstruct Non-uniformly Sampled NMR Spectra

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          Abstract

          Non-uniform and sparse sampling of multi-dimensional NMR spectra has over the last decade become an important tool to allow for fast acquisition of multi-dimensional NMR spectra with high resolution. The success of non-uniform sampling NMR hinge on both the development of algorithms to accurately reconstruct the sparsely sampled spectra and the design of sampling schedules that maximise the information contained in the sampled data. Traditionally, the reconstruction tools and algorithms have aimed at reconstructing the full spectrum and thus ‘fill out the missing points’ in the time-domain spectrum, although other techniques are based on multi-dimensional decomposition and extraction of multi-dimensional shapes. Also over the last decade, machine learning, deep neural networks, and artificial intelligence have seen new applications in an enormous range of sciences, including analysis of MRI spectra. As a proof-of-principle, it is shown here that simple deep neural networks can be trained to reconstruct sparsely sampled NMR spectra. For the reconstruction of two-dimensional NMR spectra, reconstruction using a deep neural network performs as well, if not better than, the currently and widely used techniques. It is therefore anticipated that deep neural networks provide a very valuable tool for the reconstruction of sparsely sampled NMR spectra in the future to come.

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          The online version of this article (10.1007/s10858-019-00265-1) contains supplementary material, which is available to authorized users.

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          Most cited references24

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          NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy

          Summary: SPARKY (Goddard and Kneller, SPARKY 3) remains the most popular software program for NMR data analysis, despite the fact that development of the package by its originators ceased in 2001. We have taken over the development of this package and describe NMRFAM-SPARKY, which implements new functions reflecting advances in the biomolecular NMR field. NMRFAM-SPARKY has been repackaged with current versions of Python and Tcl/Tk, which support new tools for NMR peak simulation and graphical assignment determination. These tools, along with chemical shift predictions from the PACSY database, greatly accelerate protein side chain assignments. NMRFAM-SPARKY supports automated data format interconversion for interfacing with a variety of web servers including, PECAN , PINE, TALOS-N, CS-Rosetta, SHIFTX2 and PONDEROSA-C/S. Availability and implementation: The software package, along with binary and source codes, if desired, can be downloaded freely from http://pine.nmrfam.wisc.edu/download_packages.html. Instruction manuals and video tutorials can be found at http://www.nmrfam.wisc.edu/nmrfam-sparky-distribution.htm. Contact: whlee@nmrfam.wisc.edu or markley@nmrfam.wisc.edu Supplementary information: Supplementary data are available at Bioinformatics online.
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            Analysis of non-uniformly sampled spectra with multi-dimensional decomposition.

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              Nmrglue: an open source Python package for the analysis of multidimensional NMR data.

              Nmrglue, an open source Python package for working with multidimensional NMR data, is described. When used in combination with other Python scientific libraries, nmrglue provides a highly flexible and robust environment for spectral processing, analysis and visualization and includes a number of common utilities such as linear prediction, peak picking and lineshape fitting. The package also enables existing NMR software programs to be readily tied together, currently facilitating the reading, writing and conversion of data stored in Bruker, Agilent/Varian, NMRPipe, Sparky, SIMPSON, and Rowland NMR Toolkit file formats. In addition to standard applications, the versatility offered by nmrglue makes the package particularly suitable for tasks that include manipulating raw spectrometer data files, automated quantitative analysis of multidimensional NMR spectra with irregular lineshapes such as those frequently encountered in the context of biomacromolecular solid-state NMR, and rapid implementation and development of unconventional data processing methods such as covariance NMR and other non-Fourier approaches. Detailed documentation, install files and source code for nmrglue are freely available at http://nmrglue.com. The source code can be redistributed and modified under the New BSD license.
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                Author and article information

                Contributors
                d.hansen@ucl.ac.uk
                Journal
                J Biomol NMR
                J. Biomol. NMR
                Journal of Biomolecular Nmr
                Springer Netherlands (Dordrecht )
                0925-2738
                1573-5001
                10 July 2019
                10 July 2019
                2019
                : 73
                : 10
                : 577-585
                Affiliations
                GRID grid.83440.3b, ISNI 0000000121901201, Division of Biosciences, Institute of Structural and Molecular Biology, , University College London, ; London, WC1E 6BT UK
                Author information
                http://orcid.org/0000-0003-0891-220X
                Article
                265
                10.1007/s10858-019-00265-1
                6859195
                31292846
                8869a38f-cbbf-4204-8ac1-b1b08b0bf7f5
                © The Author(s) 2019

                Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License ( http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made.

                History
                : 23 April 2019
                : 25 June 2019
                Funding
                Funded by: Leverhulme Truse
                Award ID: RPG-2016-268
                Award Recipient :
                Funded by: BBSRC
                Award ID: BB/R000255/1
                Award Recipient :
                Categories
                Article
                Custom metadata
                © Springer Nature B.V. 2019

                Molecular biology
                deep neural networks,nmr,non-uniform sampling,sparse sampling,spectral reconstruction

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