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References from Improving lipid identification and quantification: chromatogram deconvolution for LC-MS/MS workflows. Local targets link to admitted publications; unresolved targets remain external evidence.
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Critical shifts in lipid metabolism promote megakaryocyte differentiation and proplatelet formation
10.1038/s44161-023-00325-8 · 2023 · External reference
Maximum likelihood from incomplete data via the em algorithm
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Unresolved reference
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A novel informatics concept for high-throughput shotgun lipidomics based on the molecular fragmentation query language
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Comparison of integration rules in the case of very narrow chromatographic peaks
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Recommendations for good practice in ms-based lipidomics
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An online peak extraction algorithm for ion mobility spectrometry data
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The lipidomics reporting checklist a framework for transparency of lipidomic experiments and repurposing resource data
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Isomer selective comprehensive lipidomics analysis of phosphoinositides in biological sles by liquid chromatography with data independent acquisition tandem mass spectrometry
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A general method applicable to the search for similarities in the amino acid sequence of two proteins
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Adaptation of skyline for targeted lipidomics
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Identification of key lipids critical for platelet activation by comprehensive analysis of the platelet lipidome
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Lipidcreator workbench to probe the lipidomic landscape
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Quantifying the ∼75–95% of peptides in dia-ms data sets that were not previously quantified
10.1021/acs.jproteome.5c00326 · 2026 · External reference
Correlation-based deconvolution (corrdec) to generate high-quality ms2 spectra from data-independent acquisition in multisle studies
10.1021/acs.analchem.0c01980 · 2020 · External reference
Ms-dial 5 multimodal mass spectrometry data mining unveils lipidome complexities
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10.1038/s41592-019-0686-2 · 2020 · External reference
Prosap-interacting protein 1 (prosapip1), a novel protein of the postsynaptic density that links the spine-associated rap-gap (spar) to the scaffolding protein prosap2/shank3
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Decometdia: deconvolution of multiplexed ms/ms spectra for metabolite identification in swath-ms-based untargeted metabolomics
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