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Software Requirements for the Analysis and Interpretation of Native Ion Mobility Mass Spectrometry Data

Authors :
Frank Sobott
Perdita E. Barran
Argyris Politis
Thomas Menneteau
Sarah Cianférani
Valérie Gabelica
Rita Grandori
Justin L. P. Benesch
Lukasz G. Migas
Matteo T. Degiacomi
Konstantinos Thalassinos
Michal Sharon
Timothy M. Allison
Erik G. Marklund
Biomolecular Interaction Centre [UC, Christchurch] (UC-BIC)
University of Canterbury [Christchurch]
University of Manchester [Manchester]
Laboratoire de Spectrométrie de Masse BioOrganique [Strasbourg] (LSMBO)
Département Sciences Analytiques et Interactions Ioniques et Biomoléculaires (DSA-IPHC)
Institut Pluridisciplinaire Hubert Curien (IPHC)
Institut National de Physique Nucléaire et de Physique des Particules du CNRS (IN2P3)-Université de Strasbourg (UNISTRA)-Centre National de la Recherche Scientifique (CNRS)-Institut National de Physique Nucléaire et de Physique des Particules du CNRS (IN2P3)-Université de Strasbourg (UNISTRA)-Centre National de la Recherche Scientifique (CNRS)-Institut Pluridisciplinaire Hubert Curien (IPHC)
Institut National de Physique Nucléaire et de Physique des Particules du CNRS (IN2P3)-Université de Strasbourg (UNISTRA)-Centre National de la Recherche Scientifique (CNRS)-Institut National de Physique Nucléaire et de Physique des Particules du CNRS (IN2P3)-Université de Strasbourg (UNISTRA)-Centre National de la Recherche Scientifique (CNRS)
Acides Nucléiques : Régulations Naturelle et Artificielle (ARNA)
Université de Bordeaux (UB)-Institut National de la Santé et de la Recherche Médicale (INSERM)-Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)
Università degli Studi di Milano-Bicocca [Milano] (UNIMIB)
Institute of Structural and Molecular Biology
University College of London [London] (UCL)
Department of Biological Chemistry
Weizmann Institute of Science [Rehovot, Israël]
Department of Chemistry
University Medical Center [Utrecht]-Biomolecular & Analytical Mass Spectrometry group
Allison, T
Barran, P
Benesch, J
Cianferani, S
Degiacomi, M
Gabelica, V
Grandori, R
Marklund, E
Menneteau, T
Migas, L
Politis, A
Sharon, M
Sobott, F
Thalassinos, K
Source :
Analytical chemistry, 2020, Vol.92(16), pp.10881-10890 [Peer Reviewed Journal], Analytical chemistry, Analytical Chemistry, Analytical Chemistry, American Chemical Society, 2020, 92 (16), pp.10881-10890. ⟨10.1021/acs.analchem.9b05792⟩, Allison, T M, Barran, P, Benesch, J L P, Cianferani, S, Degiacomi, M T, Gabelica, V, Grandori, R, Marklund, E G, Menneteau, T, Migas, L G, Politis, A, Sharon, M, Sobott, F & Thalassinos, K 2020, ' Software Requirements for the Analysis and Interpretation of Native Ion Mobility Mass Spectrometry Data ', Analytical Chemistry, vol. 92, no. 16, pp. 10881-10890 . https://doi.org/10.1021/acs.analchem.9b05792
Publication Year :
2020

Abstract

The past few years have seen a dramatic increase in applications of native mass and ion mobility spectrometry, especially for the study of proteins and protein complexes. This increase has been catalyzed by the availability of commercial instrumentation capable of carrying out such analyses. As in most fields, however, the software to process the data generated from new instrumentation lags behind. Recently, a number of research groups have started addressing this by developing software, but further improvements are still required in order to realize the full potential of the data sets generated. In this perspective, we describe practical aspects as well as challenges in processing native mass spectrometry (MS) and ion mobility-MS data sets and provide a brief overview of currently available tools. We then set out our vision of future developments that would bring the community together and lead to the development of a common platform to expedite future computational developments, provide standardized processing approaches, and serve as a location for the deposition of data for this emerging field. This perspective has been written by members of the European Cooperation in Science and Technology Action on Native MS and Related Methods for Structural Biology (EU COST Action BM1403) as an introduction to the software tools available in this area. It is intended to serve as an overview for newcomers and to stimulate discussions in the community on further developments in this field, rather than being an in-depth review. Our complementary perspective (http://dx.doi.org/10.1021/acs.analchem.9b05791) focuses on computational approaches used in this field.

Details

ISSN :
15206882 and 00032700
Volume :
92
Issue :
16
Database :
OpenAIRE
Journal :
Analytical chemistry
Accession number :
edsair.doi.dedup.....9bbfadd05375b4b68467935ac22876a1