SpiderMass: semantic database creation and tripartite metabolite identification strategy

2017-04-04T00:00:00Z (GMT) by Robert Winkler

SpiderMass is a program for semantic chemical database generation, metabolite identification and de-novo formula generation from mass spectrometry data. The software is a re-implementation of the "Seven Golden Rules" by Kind & Fiehn (2007) with additional features.

The program was described in: Winkler, Robert. 2015. “SpiderMass: Semantic Database Creation and Tripartite Metabolite Identification Strategy.” Journal of Mass Spectrometry 50 (3): 538–541.

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CC BY 4.0