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 *

110 related articles for article (PubMed ID: 26819880)

  • 1. Molecular Formula Identification Using Isotope Pattern Analysis and Calculation of Fragmentation Trees.
    Dührkop K; Hufsky F; Böcker S
    Mass Spectrom (Tokyo); 2014; 3(Spec Iss 2):S0037. PubMed ID: 26819880
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Automatic Compound Annotation from Mass Spectrometry Data Using MAGMa.
    Ridder L; van der Hooft JJ; Verhoeven S
    Mass Spectrom (Tokyo); 2014; 3(Spec Iss 2):S0033. PubMed ID: 26819876
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Fragmentation trees reloaded.
    Böcker S; Dührkop K
    J Cheminform; 2016; 8():5. PubMed ID: 26839597
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. De novo analysis of electron impact mass spectra using fragmentation trees.
    Hufsky F; Rempt M; Rasche F; Pohnert G; Böcker S
    Anal Chim Acta; 2012 Aug; 739():67-76. PubMed ID: 22819051
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular Formula Identification with SIRIUS.
    Dührkop K; Scheubert K; Böcker S
    Metabolites; 2013 Jun; 3(2):506-16. PubMed ID: 24958003
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational mass spectrometry for small molecules.
    Scheubert K; Hufsky F; Böcker S
    J Cheminform; 2013 Mar; 5(1):12. PubMed ID: 23453222
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. CASMI-The Small Molecule Identification Process from a Birmingham Perspective.
    Allwood JW; Weber RJ; Zhou J; He S; Viant MR; Dunn WB
    Metabolites; 2013 May; 3(2):397-411. PubMed ID: 24957998
    [TBL] [Abstract][Full Text] [Related]  

  • 14. CASMI: And the Winner is . .
    Schymanski EL; Neumann S
    Metabolites; 2013 May; 3(2):412-39. PubMed ID: 24957999
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Identifying the unknowns by aligning fragmentation trees.
    Rasche F; Scheubert K; Hufsky F; Zichner T; Kai M; Svatoš A; Böcker S
    Anal Chem; 2012 Apr; 84(7):3417-26. PubMed ID: 22390817
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Computing fragmentation trees from tandem mass spectrometry data.
    Rasche F; Svatos A; Maddula RK; Böttcher C; Böcker S
    Anal Chem; 2011 Feb; 83(4):1243-51. PubMed ID: 21182243
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Automated pipeline for de novo metabolite identification using mass-spectrometry-based metabolomics.
    Peironcely JE; Rojas-Chertó M; Tas A; Vreeken R; Reijmers T; Coulier L; Hankemeier T
    Anal Chem; 2013 Apr; 85(7):3576-83. PubMed ID: 23368721
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Predicting molecular formulas of fragment ions with isotope patterns in tandem mass spectra.
    Zhang J; Gao W; Cai J; He S; Zeng R; Chen R
    IEEE/ACM Trans Comput Biol Bioinform; 2005; 2(3):217-30. PubMed ID: 17044185
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.