Workflows for automated downstream data analysis and visualization in large-scale computational mass spectrometry

@inproceedings{Aiche2015WorkflowsFA,
  title={Workflows for automated downstream data analysis and visualization in large-scale computational mass spectrometry},
  author={Stephan Aiche and Timo Sachsenberg and Erhan Kenar and Mathias Walzer and Bernd Wiswedel and Theresa Kristl and Matthew S. P. Boyles and Albert Duschl and Christian G. Huber and Michael R. Berthold and Knut Reinert and Oliver Kohlbacher},
  booktitle={Proteomics},
  year={2015}
}
MS-based proteomics and metabolomics are rapidly evolving research fields driven by the development of novel instruments, experimental approaches, and analysis methods. Monolithic analysis tools perform well on single tasks but lack the flexibility to cope with the constantly changing requirements and experimental setups. Workflow systems, which combine small processing tools into complex analysis pipelines, allow custom-tailored and flexible data-processing workflows that can be published or… CONTINUE READING
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