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De novo peptide sequencing algorithms have been widely used in proteomics to analyse tandem mass spectra (MS/MS) and assign them to peptides, but quality-control methods to evaluate the confidence of de novo peptide sequencing are lagging behind. A f
Externí odkaz:
http://arxiv.org/abs/1908.08010
Proteomics is the large-scale analysis of the proteins. The common method for identifying proteins and characterising their amino acid sequences is to digest the proteins into peptides, analyse the peptides using mass spectrometry and assign the resu
Externí odkaz:
http://arxiv.org/abs/1902.00845
Akademický článek
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Autor:
Azari, Samaneh
Cheminformatics is the synthesis of computer science and chemistry to collect knowledge about chemicals to provide useful information for drug development. Chemical named entity recognition (CHEM-NER) is the crucial first step to extract useful infor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2789::88eb67cdcca58cdc13f81a932aa2d840
https://hdl.handle.net/11129/3332
https://hdl.handle.net/11129/3332