Welcome to POMICS

The Portal for Open Computational Metabolomics Tools (POMICS) aims to make advanced computational methods available to the metabolomics community while highlighting existing open source softwares and workflows. To experimentalists, this portal intends to connect users to appropriate computational metabolomics tools. For computationalists, we want users to validate computational tools and also benchmark tools against existing software.

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Citation

 Please cite our workflow if its results have been used in a publication:

  • Das, S. Tanemura, K. A.; Dinpazhoh, L.; Keng, M.; Schumm, C.; Leay, L.; Asef, C. K.; Rainey, M.; Edison, A. S.; Fernandez, F. M.;  Merz Jr., K. M. “In silico Collision Cross Section (CCS) Calculations to Aid Metabolomic Annotation”. Manuscript submitted.