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QPMASS: A parallel peak alignment and quantification software for the analysis of large-scale gas chromatography-mass spectrometry (GC-MS)-based metabolomics datasets.
Duan, Lixin; Ma, Aimin; Meng, Xianbin; Shen, Guo-An; Qi, Xiaoquan.
Afiliação
  • Duan L; Key Laboratory of Plant Molecular Physiology, Institute of Botany, Chinese Academy of Sciences, Beijing 100093, China; International Institute for Translational Chinese Medicine, Guangzhou University of Chinese Medicine, Guangzhou 510006, China.
  • Ma A; Key Laboratory of Plant Molecular Physiology, Institute of Botany, Chinese Academy of Sciences, Beijing 100093, China; University of Chinese Academy of Sciences, Beijing 100049, China; Innovation Academy for Seed Design, Chinese Academy of Sciences, Beijing 100049, China.
  • Meng X; Key Laboratory of Plant Molecular Physiology, Institute of Botany, Chinese Academy of Sciences, Beijing 100093, China.
  • Shen GA; Institute of Medicinal Plant Development, Chinese Academy of Medical Sciences, Peking Union Medical College, Beijing 100193, China.
  • Qi X; Key Laboratory of Plant Molecular Physiology, Institute of Botany, Chinese Academy of Sciences, Beijing 100093, China; Innovation Academy for Seed Design, Chinese Academy of Sciences, Beijing 100049, China. Electronic address: xqi@ibcas.ac.cn.
J Chromatogr A ; 1620: 460999, 2020 Jun 07.
Article em En | MEDLINE | ID: mdl-32151418

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Software / Metabolômica / Cromatografia Gasosa-Espectrometria de Massas Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Software / Metabolômica / Cromatografia Gasosa-Espectrometria de Massas Idioma: En Ano de publicação: 2020 Tipo de documento: Article