These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

161 related articles for article (PubMed ID: 32585902)

  • 1. Revisiting Five Years of CASMI Contests with EPA Identification Tools.
    McEachran AD; Chao A; Al-Ghoul H; Lowe C; Grulke C; Sobus JR; Williams AJ
    Metabolites; 2020 Jun; 10(6):. PubMed ID: 32585902
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The Critical Assessment of Small Molecule Identification (CASMI): Challenges and Solutions.
    Schymanski EL; Neumann S
    Metabolites; 2013 Jun; 3(3):517-38. PubMed ID: 24958137
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Critical Assessment of Small Molecule Identification 2016: automated methods.
    Schymanski EL; Ruttkies C; Krauss M; Brouard C; Kind T; Dührkop K; Allen F; Vaniya A; Verdegem D; Böcker S; Rousu J; Shen H; Tsugawa H; Sajed T; Fiehn O; Ghesquière B; Neumann S
    J Cheminform; 2017 Mar; 9(1):22. PubMed ID: 29086042
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Solving CASMI 2013 with MetFrag, MetFusion and MOLGEN-MS/MS.
    Schymanski EL; Gerlich M; Ruttkies C; Neumann S
    Mass Spectrom (Tokyo); 2014; 3(Spec Iss 2):S0036. PubMed ID: 26819879
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Applying Tandem Mass Spectral Libraries for Solving the Critical Assessment of Small Molecule Identification (CASMI) LC/MS Challenge 2012.
    Oberacher H
    Metabolites; 2013 Apr; 3(2):312-24. PubMed ID: 24957994
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CASMI 2016: A manual approach for dereplication of natural products using tandem mass spectrometry.
    Nikolić D
    Phytochem Lett; 2017 Sep; 21():292-296. PubMed ID: 28966697
    [TBL] [Abstract][Full Text] [Related]  

  • 7. CASMI 2013: Identification of Small Molecules by Tandem Mass Spectrometry Combined with Database and Literature Mining.
    Newsome AG; Nikolic D
    Mass Spectrom (Tokyo); 2014; 3(Spec Iss 2):S0034. PubMed ID: 26819877
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Using MS-FINDER for identifying 19 natural products in the CASMI 2016 contest.
    Vaniya A; Samra SN; Palazoglu M; Tsugawa H; Fiehn O
    Phytochem Lett; 2017 Sep; 21():306-312. PubMed ID: 31576201
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Software Tools and Approaches for Compound Identification of LC-MS/MS Data in Metabolomics.
    Blaženović I; Kind T; Ji J; Fiehn O
    Metabolites; 2018 May; 8(2):. PubMed ID: 29748461
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A comparison of three liquid chromatography (LC) retention time prediction models.
    McEachran AD; Mansouri K; Newton SR; Beverly BEJ; Sobus JR; Williams AJ
    Talanta; 2018 May; 182():371-379. PubMed ID: 29501166
    [TBL] [Abstract][Full Text] [Related]  

  • 11. "MS-Ready" structures for non-targeted high-resolution mass spectrometry screening studies.
    McEachran AD; Mansouri K; Grulke C; Schymanski EL; Ruttkies C; Williams AJ
    J Cheminform; 2018 Aug; 10(1):45. PubMed ID: 30167882
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comprehensive comparison of in silico MS/MS fragmentation tools of the CASMI contest: database boosting is needed to achieve 93% accuracy.
    Blaženović I; Kind T; Torbašinović H; Obrenović S; Mehta SS; Tsugawa H; Wermuth T; Schauer N; Jahn M; Biedendieck R; Jahn D; Fiehn O
    J Cheminform; 2017 May; 9(1):32. PubMed ID: 29086039
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Identifying known unknowns using the US EPA's CompTox Chemistry Dashboard.
    McEachran AD; Sobus JR; Williams AJ
    Anal Bioanal Chem; 2017 Mar; 409(7):1729-1735. PubMed ID: 27987027
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Using the US EPA CompTox Chemicals Dashboard to interpret targeted and non-targeted GC-MS analyses from human breath and other biological media.
    Pleil JD; Lowe CN; Wallace MAG; Williams AJ
    J Breath Res; 2021 Mar; 15(2):025001. PubMed ID: 33734097
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Sourcing data on chemical properties and hazard data from the US-EPA CompTox Chemicals Dashboard: A practical guide for human risk assessment.
    Williams AJ; Lambert JC; Thayer K; Dorne JCM
    Environ Int; 2021 Sep; 154():106566. PubMed ID: 33934018
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Large-Scale Implementation and Flaw Investigation of Human Serum Suspect Screening Analysis for Industrial Chemicals.
    Jiang T; Wang M; Wang A; Abrahamsson D; Kuang W; Morello-Frosch R; Park JS; Woodruff TJ
    J Am Soc Mass Spectrom; 2021 Sep; 32(9):2425-2435. PubMed ID: 34409840
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Linking in silico MS/MS spectra with chemistry data to improve identification of unknowns.
    McEachran AD; Balabin I; Cathey T; Transue TR; Al-Ghoul H; Grulke C; Sobus JR; Williams AJ
    Sci Data; 2019 Aug; 6(1):141. PubMed ID: 31375670
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The CompTox Chemistry Dashboard: a community data resource for environmental chemistry.
    Williams AJ; Grulke CM; Edwards J; McEachran AD; Mansouri K; Baker NC; Patlewicz G; Shah I; Wambaugh JF; Judson RS; Richard AM
    J Cheminform; 2017 Nov; 9(1):61. PubMed ID: 29185060
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Winners of CASMI2013: Automated Tools and Challenge Data.
    Nishioka T; Kasama T; Kinumi T; Makabe H; Matsuda F; Miura D; Miyashita M; Nakamura T; Tanaka K; Yamamoto A
    Mass Spectrom (Tokyo); 2014; 3(Spec Iss 2):S0039. PubMed ID: 26819882
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Identifying xenobiotic metabolites with
    Boyce M; Favela KA; Bonzo JA; Chao A; Lizarraga LE; Moody LR; Owens EO; Patlewicz G; Shah I; Sobus JR; Thomas RS; Williams AJ; Yau A; Wambaugh JF
    Front Toxicol; 2023; 5():1051483. PubMed ID: 36742129
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.