An application of a relational database system for high-throughput prediction of elemental compositions from accurate mass values

Bioinformatics

Volumn 29, Issue 2, 2013, Pages 290-291

  Sakurai, Nozomu ^a   Ara, Takeshi ^a   Kanaya, Shigehiko ^b   Nakamura, Yukiko ^b   Iijima, Yoko ^a,c   Enomoto, Mitsuo ^a   Motegi, Takeshi ^a   Aoki, Koh ^a,d   Suzuki, Hideyuki ^a   Shibata, Daisuke ^a  

^a KAZUSA DNA RESEARCH INSTITUTE   (Japan)

^b NARA INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

^c KANAGAWA INSTITUTE OF TECHNOLOGY   (Japan)

^d Osaka Prefecture University   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; CHEMICAL DATABASE; MASS SPECTROMETRY; METABOLOMICS; METHODOLOGY;

ALGORITHMS; DATABASES, CHEMICAL; MASS SPECTROMETRY; METABOLOMICS;

MLCS; MLOWN;

EID: 84872518147     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/bts660     Document Type: Article

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