Sentence examples for consortium databases from inspiring English sources

The protein motifs and domains predicted by the InterPro Consortium databases can be powerful functional indicators (Mitchell et al. 2015).

This algorithm uses known functional annotations for genes obtained from the Gene Ontology (GO) consortium databases [ 38].

Please cite data retrieved from the Consortium database: Data provided by the participants of the Consortium of California Herbaria (ucjeps.berkeley.edu/consortium/).edu/consortium/

Gene enrichment analyses were performed with the Gene Ontology (GO) Consortium database [31, 32] in each cell type following ERBB2 inhibition.

To test the validity of our approach, we run the model using a sample set of data from a European research consortium database [23].

Examples of such databases include MassBank [62, 63], METLIN [64, 65], Madison Metabolomics Consortium Database (MMCD) [1], Golm Metabolome Database (GMD) [66], the Platform for RIKEN Metabolomics (PRiMe) [67], or MeltDB [68].

Amongst other information, the Human Metabolome Database (HMDB [3]) contains ∼9,400 spectra of small molecule metabolites found in the human body, the Madison-Qingdao Metabolomics Consortium Database (MMCD [4]) contains empirical NMR data for ∼20,300 metabolites, and MassBank [5], a high-quality mass spectral database, has over 40,800 mass spectra.

Other metabolite databases like the Madison Metabolomics Consortium Database [42], the Human Metabolome Database [43] or the Metlin database [44] and ChEBI [45] were not included because they contained no oryza sativa taxonomy information or resulted in zero hits.

We next used the Gene Ontology Consortium database to categorize the function of those highly expressed genes whose expression was altered by greater than a 10 fold change in response to 5Aza treatment (Table S4).

Searches for the identity of the metabolites were conducted through the publicly available online database "Madison Metabolomics Consortium Database" (MMCD) with tol (ppm) equal to twenty and ions were validated through tandem mass spectrometry (MS/MS) against pure chemicals (Sigma Aldrich, St . Louis MO).

Consortium database and obtained from Open Biosystems.