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66 та иш

Иш: Open Access Repository-Scale Propagated Nearest Neighbor Suspect Spectral Library for Untargeted Metabolomics

  1. SciPy 1.0: fundamental algorithms for scientific computing in Python

    Pauli Virtanen, Ralf Gommers, Travis E. Oliphant +97

    Мақола202026 иқтибос
    ABI

  2. Array programming with NumPy

    Charles R. Harris, K. Jarrod Millman, Stéfan J. van der Walt +23

    Мақола202021 иқтибос
    ABI

  3. Matplotlib: A 2D Graphics Environment

    John D. Hunter

    Мақола200718 иқтибос
    ABI

  4. Array programming with NumPy

    Harris, CR, Millman, KJ, van der Walt, SJ +24

    Шарҳ мақола202013 иқтибос
    ABI

  5. Cytoscape: A Software Environment for Integrated Models of Biomolecular Interaction Networks

    Paul Shannon, Andrew Markiel, Owen Ozier +6

    Мақола200310 иқтибос
    ABI

  6. Sharing and community curation of mass spectrometry data with Global Natural Products Social Molecular Networking

    Mingxun Wang, Jeremy Carver, Vanessa V. Phelan +97

    Мақола20164 иқтибос
    ABI

  7. Proposed minimum reporting standards for chemical analysis

    Lloyd W. Sumner, Alexander Amberg, Dave Barrett +19

    Мақола20074 иқтибос
    ABI

  8. Data Structures for Statistical Computing in Python

    Wes McKinney

    Мақола20104 иқтибос
    ABI

  9. Ion identity molecular networking for mass spectrometry-based metabolomics in the GNPS environment

    Robin Schmid, Daniel Petras, Louis‐Félix Nothias +42

    Мақола20213 иқтибос
    ABI

  10. HMDB 5.0: the Human Metabolome Database for 2022

    David S. Wishart, AnChi Guo, Eponine Oler +34

    Мақола20213 иқтибос
    ABI

  11. Integrative metabolomics‐genomics approach reveals key metabolic pathways and regulators of Alzheimer's disease

    Emrin Horgusluoglu, Ryan Neff, Won‐Min Song +20

    Мақола20213 иқтибос
    ABI

  12. Metabolomics Workbench: An international repository for metabolomics data and metadata, metabolite standards, protocols, tutorials and training, and analysis tools

    Manish Sud, Eoin Fahy, Dawn Cotter +9

    Мақола20152 иқтибос
    ABI

  13. Clustering Millions of Tandem Mass Spectra

    Ari Frank, Nuno Bandeira, Zhouxin Shen +4

    Мақола20072 иқтибос
    ABI

  14. GNPS Dashboard: collaborative exploration of mass spectrometry data in the web browser

    Daniel Petras, Vanessa V. Phelan, Deepa Acharya +32

    Бошқа20212 иқтибос
    ABI

  15. Comparison of Cosine, Modified Cosine, and Neutral Loss Based Spectrum Alignment For Discovery of Structurally Related Molecules

    Wout Bittremieux, Robin Schmid, Florian Huber +3

    Мақола20222 иқтибос
    ABI

  16. Statsmodels: Econometric and Statistical Modeling with Python

    Skipper Seabold, Josef Perktold

    Мақола20102 иқтибос
    ABI

  17. Dereplication of peptidic natural products through database search of mass spectra

    Hosein Mohimani, Alexey Gurevich, Alla Mikheenko +6

    Мақола20162 иқтибос
    ABI

  18. Reproducible molecular networking of untargeted mass spectrometry data using GNPS

    Allegra T. Aron, Emily C. Gentry, Kerry L. McPhail +39

    Мақола20202 иқтибос
    ABI

  19. ReDU: a framework to find and reanalyze public mass spectrometry data

    Alan K. Jarmusch, Mingxun Wang, Christine M. Aceves +41

    Мақола20202 иқтибос
    ABI

  20. MassBank: a public repository for sharing mass spectral data for life sciences

    Hisayuki Horai, Masanori Arita, Shigehiko Kanaya +32

    Мақола20102 иқтибос
    ABI

  21. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  22. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  23. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  24. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI