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66 ta ish

Ish: 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

    MaqolaOchiq kirish202041 iqtibos
    ABI

  2. Matplotlib: A 2D Graphics Environment

    John D. Hunter

    Maqola200739 iqtibos
    ABI

  3. Array programming with NumPy

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

    MaqolaOchiq kirish202035 iqtibos
    ABI

  4. Array programming with NumPy

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

    Sharh maqola202015 iqtibos
    ABI

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

    Paul Shannon, Andrew Markiel, Owen Ozier +6

    MaqolaOchiq kirish200311 iqtibos
    ABI

  6. Data Structures for Statistical Computing in Python

    Wes McKinney

    Maqola20106 iqtibos
    ABI

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

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

    MaqolaOchiq kirish20164 iqtibos
    ABI

  8. Proposed minimum reporting standards for chemical analysis

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

    MaqolaOchiq kirish20074 iqtibos
    ABI

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

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

    MaqolaOchiq kirish20213 iqtibos
    ABI

  10. HMDB 5.0: the Human Metabolome Database for 2022

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

    Maqola20213 iqtibos
    ABI

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

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

    Maqola20213 iqtibos
    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

    MaqolaOchiq kirish20152 iqtibos
    ABI

  13. Clustering Millions of Tandem Mass Spectra

    Ari Frank, Nuno Bandeira, Zhouxin Shen +4

    MaqolaOchiq kirish20072 iqtibos
    ABI

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

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

    BoshqaOchiq kirish20212 iqtibos
    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

    MaqolaOchiq kirish20222 iqtibos
    ABI

  16. Statsmodels: Econometric and Statistical Modeling with Python

    Skipper Seabold, Josef Perktold

    MaqolaOchiq kirish20102 iqtibos
    ABI

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

    Hosein Mohimani, Alexey Gurevich, Alla Mikheenko +6

    Maqola20162 iqtibos
    ABI

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

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

    Maqola20202 iqtibos
    ABI

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

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

    Maqola20202 iqtibos
    ABI

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

    Hisayuki Horai, Masanori Arita, Shigehiko Kanaya +32

    Maqola20102 iqtibos
    ABI

  21. Sarlavhasiz

    Boshqa2 iqtibos
    ABI

  22. Sarlavhasiz

    Boshqa2 iqtibos
    ABI

  23. Sarlavhasiz

    Boshqa2 iqtibos
    ABI

  24. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  25. Sarlavhasiz

    Boshqa1 iqtibos
    ABI