scholarly article | Q13442814 |
P356 | DOI | 10.1007/S11306-021-01796-1 |
P50 | author | Biswapriya B. Misra | Q54989393 |
P2860 | cites work | MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis | Q27807488 |
Highly sensitive feature detection for high resolution LC/MS | Q28650086 | ||
Updates in metabolomics tools and resources: 2014-2015. | Q38606497 | ||
SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure information | Q63352058 | ||
Current status of retention time prediction in metabolite identification | Q90124376 | ||
"notame": Workflow for Non-Targeted LC-MS Metabolic Profiling | Q91541436 | ||
Mass spectrometry searches using MASST | Q92365644 | ||
MESSAR: Automated recommendation of metabolite substructures from tandem mass spectra | Q92689119 | ||
Reproducible molecular networking of untargeted mass spectrometry data using GNPS | Q94671866 | ||
A lipidome atlas in MS-DIAL 4 | Q96431872 | ||
FOBI: an ontology to represent food intake data and associate it with metabolomic data | Q96579745 | ||
MS-CleanR: A feature-filtering workflow for untargeted LC-MS based metabolomics | Q96690535 | ||
ReDU: a framework to find and reanalyze public mass spectrometry data | Q98513836 | ||
Ion mobility collision cross-section atlas for known and unknown metabolite annotation in untargeted metabolomics | Q98784841 | ||
A Python-Based Pipeline for Preprocessing LC-MS Data for Untargeted Metabolomics Workflows | Q100748092 | ||
Auto-deconvolution and molecular networking of gas chromatography-mass spectrometry data | Q101476658 | ||
Chemically informed analyses of metabolomics mass spectrometry data with Qemistree | Q102075594 | ||
Systematic classification of unknown metabolites using high-resolution fragmentation mass spectra | Q102369470 | ||
Characterization of Monophasic Solvent-Based Tissue Extractions for the Detection of Polar Metabolites and Lipids Applying Ultrahigh-Performance Liquid Chromatography-Mass Spectrometry Clinical Metabolic Phenotyping Assays | Q102382486 | ||
Review on natural products databases: where to find data in 2020 | Q104840477 | ||
patRoon: open source software platform for environmental mass spectrometry based non-target screening | Q105264612 | ||
NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products | Q110391628 | ||
MolDiscovery: learning mass spectrometry fragmentation of small molecules | Q111858055 | ||
Viime: Visualization and Integration of Metabolomics Experiments | Q113307512 | ||
P433 | issue | 5 | |
P577 | publication date | 2021-05-01 | |
P1433 | published in | Metabolomics | Q15764355 |
P1476 | title | New software tools, databases, and resources in metabolomics: updates from 2020 | |
P478 | volume | 17 |
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Q120993271 | Recent advances in mass spectrometry-based computational metabolomics |
Q114869218 | Spatial metabolomics shows contrasting phosphonolipid distributions in tissues of marine bivalves |
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