Critical Assessment of Small Molecule Identification 2016: automated methods

Abstract Background The fourth round of the Critical Assessment of Small Molecule Identification (CASMI) Contest ( www.casmi-contest.org ) was held in 2016, with two new categories for automated methods. This article covers the 208 challenges in Categories 2 and 3, without and with metadata, from or...

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Main Authors: Emma L. Schymanski, Christoph Ruttkies, Martin Krauss, Céline Brouard, Tobias Kind, Kai Dührkop, Felicity Allen, Arpana Vaniya, Dries Verdegem, Sebastian Böcker, Juho Rousu, Huibin Shen, Hiroshi Tsugawa, Tanvir Sajed, Oliver Fiehn, Bart Ghesquière, Steffen Neumann
Format: Article
Language:English
Published: BMC 2017-03-01
Series:Journal of Cheminformatics
Subjects:
Online Access:http://link.springer.com/article/10.1186/s13321-017-0207-1
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spelling doaj-013056657b734f69b3d71c7aa087fc602020-11-25T02:31:38ZengBMCJournal of Cheminformatics1758-29462017-03-019112110.1186/s13321-017-0207-1Critical Assessment of Small Molecule Identification 2016: automated methodsEmma L. Schymanski0Christoph Ruttkies1Martin Krauss2Céline Brouard3Tobias Kind4Kai Dührkop5Felicity Allen6Arpana Vaniya7Dries Verdegem8Sebastian Böcker9Juho Rousu10Huibin Shen11Hiroshi Tsugawa12Tanvir Sajed13Oliver Fiehn14Bart Ghesquière15Steffen Neumann16Eawag: Swiss Federal Institute for Aquatic Science and TechnologyDepartment of Stress and Developmental Biology, Leibniz Institute of Plant BiochemistryDepartment of Effect-Directed Analysis, UFZ: Helmholtz Centre for Environmental ResearchDepartment of Computer Science, Aalto UniversityWest Coast Metabolomics Center and Genome Center, University of California DavisChair of Bioinformatics, Friedrich-Schiller-University, JenaDepartment of Computing Science, University of AlbertaWest Coast Metabolomics Center and Genome Center, University of California DavisMetabolomics Expertise Center, Vesalius Research Center (VRC), VIB, KU Leuven – University of LeuvenChair of Bioinformatics, Friedrich-Schiller-University, JenaDepartment of Computer Science, Aalto UniversityDepartment of Computer Science, Aalto UniversityRIKEN Center for Sustainable Resource Science (CSRS)Department of Computing Science, University of AlbertaWest Coast Metabolomics Center and Genome Center, University of California DavisMetabolomics Expertise Center, Vesalius Research Center (VRC), VIB, KU Leuven – University of LeuvenDepartment of Stress and Developmental Biology, Leibniz Institute of Plant BiochemistryAbstract Background The fourth round of the Critical Assessment of Small Molecule Identification (CASMI) Contest ( www.casmi-contest.org ) was held in 2016, with two new categories for automated methods. This article covers the 208 challenges in Categories 2 and 3, without and with metadata, from organization, participation, results and post-contest evaluation of CASMI 2016 through to perspectives for future contests and small molecule annotation/identification. Results The Input Output Kernel Regression (CSI:IOKR) machine learning approach performed best in “Category 2: Best Automatic Structural Identification—In Silico Fragmentation Only”, won by Team Brouard with 41% challenge wins. The winner of “Category 3: Best Automatic Structural Identification—Full Information” was Team Kind (MS-FINDER), with 76% challenge wins. The best methods were able to achieve over 30% Top 1 ranks in Category 2, with all methods ranking the correct candidate in the Top 10 in around 50% of challenges. This success rate rose to 70% Top 1 ranks in Category 3, with candidates in the Top 10 in over 80% of the challenges. The machine learning and chemistry-based approaches are shown to perform in complementary ways. Conclusions The improvement in (semi-)automated fragmentation methods for small molecule identification has been substantial. The achieved high rates of correct candidates in the Top 1 and Top 10, despite large candidate numbers, open up great possibilities for high-throughput annotation of untargeted analysis for “known unknowns”. As more high quality training data becomes available, the improvements in machine learning methods will likely continue, but the alternative approaches still provide valuable complementary information. Improved integration of experimental context will also improve identification success further for “real life” annotations. The true “unknown unknowns” remain to be evaluated in future CASMI contests. Graphical abstract .http://link.springer.com/article/10.1186/s13321-017-0207-1Compound identificationIn silico fragmentationHigh resolution mass spectrometryMetabolomicsStructure elucidation
collection DOAJ
language English
format Article
sources DOAJ
author Emma L. Schymanski
Christoph Ruttkies
Martin Krauss
Céline Brouard
Tobias Kind
Kai Dührkop
Felicity Allen
Arpana Vaniya
Dries Verdegem
Sebastian Böcker
Juho Rousu
Huibin Shen
Hiroshi Tsugawa
Tanvir Sajed
Oliver Fiehn
Bart Ghesquière
Steffen Neumann
spellingShingle Emma L. Schymanski
Christoph Ruttkies
Martin Krauss
Céline Brouard
Tobias Kind
Kai Dührkop
Felicity Allen
Arpana Vaniya
Dries Verdegem
Sebastian Böcker
Juho Rousu
Huibin Shen
Hiroshi Tsugawa
Tanvir Sajed
Oliver Fiehn
Bart Ghesquière
Steffen Neumann
Critical Assessment of Small Molecule Identification 2016: automated methods
Journal of Cheminformatics
Compound identification
In silico fragmentation
High resolution mass spectrometry
Metabolomics
Structure elucidation
author_facet Emma L. Schymanski
Christoph Ruttkies
Martin Krauss
Céline Brouard
Tobias Kind
Kai Dührkop
Felicity Allen
Arpana Vaniya
Dries Verdegem
Sebastian Böcker
Juho Rousu
Huibin Shen
Hiroshi Tsugawa
Tanvir Sajed
Oliver Fiehn
Bart Ghesquière
Steffen Neumann
author_sort Emma L. Schymanski
title Critical Assessment of Small Molecule Identification 2016: automated methods
title_short Critical Assessment of Small Molecule Identification 2016: automated methods
title_full Critical Assessment of Small Molecule Identification 2016: automated methods
title_fullStr Critical Assessment of Small Molecule Identification 2016: automated methods
title_full_unstemmed Critical Assessment of Small Molecule Identification 2016: automated methods
title_sort critical assessment of small molecule identification 2016: automated methods
publisher BMC
series Journal of Cheminformatics
issn 1758-2946
publishDate 2017-03-01
description Abstract Background The fourth round of the Critical Assessment of Small Molecule Identification (CASMI) Contest ( www.casmi-contest.org ) was held in 2016, with two new categories for automated methods. This article covers the 208 challenges in Categories 2 and 3, without and with metadata, from organization, participation, results and post-contest evaluation of CASMI 2016 through to perspectives for future contests and small molecule annotation/identification. Results The Input Output Kernel Regression (CSI:IOKR) machine learning approach performed best in “Category 2: Best Automatic Structural Identification—In Silico Fragmentation Only”, won by Team Brouard with 41% challenge wins. The winner of “Category 3: Best Automatic Structural Identification—Full Information” was Team Kind (MS-FINDER), with 76% challenge wins. The best methods were able to achieve over 30% Top 1 ranks in Category 2, with all methods ranking the correct candidate in the Top 10 in around 50% of challenges. This success rate rose to 70% Top 1 ranks in Category 3, with candidates in the Top 10 in over 80% of the challenges. The machine learning and chemistry-based approaches are shown to perform in complementary ways. Conclusions The improvement in (semi-)automated fragmentation methods for small molecule identification has been substantial. The achieved high rates of correct candidates in the Top 1 and Top 10, despite large candidate numbers, open up great possibilities for high-throughput annotation of untargeted analysis for “known unknowns”. As more high quality training data becomes available, the improvements in machine learning methods will likely continue, but the alternative approaches still provide valuable complementary information. Improved integration of experimental context will also improve identification success further for “real life” annotations. The true “unknown unknowns” remain to be evaluated in future CASMI contests. Graphical abstract .
topic Compound identification
In silico fragmentation
High resolution mass spectrometry
Metabolomics
Structure elucidation
url http://link.springer.com/article/10.1186/s13321-017-0207-1
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