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The metabolite chemical shift database was implemented with an in-house Java program which allows systematic batch identification of large numbers of metabolites by simply matching the queried observed 13C-HSQC peaks with peaks in the implemented metabolite chemical shift database.
The database is implemented with an in-house Java program, which allows for the systematic batch identification of large numbers of metabolites by simply matching the observed C-HSQC peaks with peaks in the database.
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Chemical database providers should allow batch download of compounds or batch matching of large compound data sets, provided that there are no financial or legal restrictions.
For research purposes, batch analysis of large datasets is possible.
In addition, NSA provides a way to deal with the unavoidable batch effects of large experiments.
Searches were accomplished either individually or in batch mode (analysis of large datasets).
Identification and motivation of large scale e-commerce target audiences.
Pipeline function available: allows probe filtering, quality control, estimation of batch effect and identification of differentially methylated sites.
or Metacore (GeneGo, St . Joseph MI, USA) software for batch analysis and identification of the canonical pathways as previously reported.
An intermediate precision of ≤13.2% was accomplished with the batch-to-batch identification.
Batch import of a large number of data files is possible.
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