glasgowcompbio
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- GraphOmics Public
Interactive multi-omics data explorer to integrate and interactively explore transcripts, proteins and metabolites data.
glasgowcompbio/GraphOmics’s past year of commit activity - pySubstructures Public
A Python package to perform unsupervised discoveries of motifs from tandem mass spectrometry data.
glasgowcompbio/pySubstructures’s past year of commit activity - pyBatman Public
A pipeline to infer metabolite concentrations from 1D NMR data using BATMAN (Bayesian AuTomated Metabolite Analyser for NMR)
glasgowcompbio/pyBatman’s past year of commit activity
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