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+ | ===== DIMEDR - Disparate Metabolomics Data Reassembler ===== | ||
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+ | In the past decade, the field of LC-MS based metabolomics has transformed from an obscure specialty into a major “-omics” platform for studying metabolic processes and biomolecular characterization. However, as a whole the field is still very fractured, as the nature of the instrumentation and of the information produced by the platform essentially creates incompatible “islands” of datasets. This lack of data coherency results in the inability to accumulate a critical mass of metabolomics data that has enabled other –omics platforms to make impactful discoveries and meaningful advances. | ||
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+ | As such, we have developed a novel algorithm, called //Disparate Metabolomics Data Reassembler// | ||
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+ | For demonstration purposes, two human and two mouse urine metabolomics datasets from four unrelated studies acquired over 4 years were unified via DIMEDR, which enabled meaningful analysis across otherwise incomparable and unrelated datasets. | ||
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+ | The program can be downloaded [[https:// | ||
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+ | For suggestions, | ||