Journal article

EM∩IM: software for relating ion mobility mass spectrometry and electron microscopy data

Abstract:: We present EM∩IM, software that allows the calculation of collision cross-sections from electron density maps obtained for example by means of transmission electron microscopy. This allows the assessment of structures other than those described by atomic coordinates with ion mobility mass spectrometry data, and provides a new means for contouring and validating electron density maps. EM∩IM thereby facilitates the use of data obtained in the gas phase within structural biology studies employing diverse experimental methodologies.

Publication status:: Published

Peer review status:: Peer reviewed

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APA Style

Degiacomi, M., & Benesch, J. (2015). EM∩IM: software for relating ion mobility mass spectrometry and electron microscopy data. Analyst, 141(1), 70–75.

MLA Style

Degiacomi, M, and J Benesch. “EM∩IM: Software for Relating Ion Mobility Mass Spectrometry and Electron Microscopy Data.” Analyst, vol. 141, no. 1, 2015, pp. 70–75.

Chicago Style

Degiacomi, M, and J Benesch. 2015. “EM∩IM: Software for Relating Ion Mobility Mass Spectrometry and Electron Microscopy Data.” Analyst 141 (1): 70–75.
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Publisher copy:: 10.1039/c5an01636c

Authors

+ Degiacomi, M More by this author

Institution:: University of Oxford
Division:: MPLS Division
Department:: Chemistry; Physical & Theoretical Chem
Role:: Author
ORCID:: 0000-0003-4672-471X

+ Benesch, J More by this author

Institution:: University of Oxford
Division:: MPLS
Department:: Chemistry
Sub department:: Physical & Theoretical Chem
Oxford college:: University College
Role:: Author
ORCID:: 0000-0002-1507-3742

+ Medical Research Council More from this funder

Grant:: MC_PC_13073

+ Biotechnology and Biological Sciences Research Council More from this funder

+ Royal Society More from this funder

Publisher:: Royal Society of Chemistry
Journal:: Analyst More from this journal
Volume:: 141
Issue:: 1
Pages:: 70-75
Publication date:: 2015-11-23
Acceptance date:: 2015-11-23
DOI:: 10.1039/c5an01636c
EISSN:: 1364-5528
ISSN:: 0003-2654
Pmid:: 26616427

Language:: English
Keywords:: SBTMR
Pubs id:: pubs:589077
UUID:: uuid:4d88da62-7ffd-4674-90ba-f222160a44ca
Local pid:: pubs:589077
Source identifiers:: 589077
Deposit date:: 2018-03-18
ARK identifier:: ark:/29072/ora_4d88da627ffd467490baf222160a44ca

Terms of use

Copyright holder:: Royal Society of Chemistry
Copyright date:: 2015
Notes:: © The Royal Society of Chemistry 2016

Licence:: Terms and Conditions of Use for Oxford University Research Archive

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