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An open workflow to generate “MS Ready” structures and improve non-targeted mass spectrometry

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posted on 2018-06-07, 14:42 authored by Andrew McEachranAndrew McEachran, Kamel MansouriKamel Mansouri, Chris Grulke, Antony WilliamsAntony Williams
Presentation at the American Chemical Society Fall meeting Aug 2017

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    Center for Computational Toxicology and Exposure

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    DSSToxHigh-resolution mass spectrometrystructure identificationDashboardsToxicology

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