Dereplication of peptidic natural products through database search of mass spectra

Nature Chemical Biology

Volumn 13, Issue 1, 2017, Pages 30-37

  Mohimani, Hosein ^a   Gurevich, Alexey ^b   Mikheenko, Alla ^b   Garg, Neha ^c   Nothias, Louis Felix ^c   Ninomiya, Akihiro ^d   Takada, Kentaro ^d   Dorrestein, Pieter C ^c,e   Pevzner, Pavel A ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^c UNIVERSITY OF CALIFORNIA SAN DIEGO   (United States)

^d UNIVERSITY OF TOKYO   (Japan)

^e San Diego   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

NATURAL PRODUCT; PEPTIDE; PEPTIDIC NATURAL PRODUCT; UNCLASSIFIED DRUG; BIOLOGICAL PRODUCT;

ARTICLE; BENCHMARKING; DATA BASE; GENE CLUSTER; HIGH THROUGHPUT SCREENING; LEARNING ALGORITHM; PEPTIDE ANALYSIS; PEPTIDOMICS; PRIORITY JOURNAL; PROCESS OPTIMIZATION; SOFTWARE; SOFTWARE VALIDATION; TANDEM MASS SPECTROMETRY; ALGORITHM; CHEMICAL DATABASE; DRUG DEVELOPMENT; PROCEDURES;

ALGORITHMS; BIOLOGICAL PRODUCTS; DATABASES, CHEMICAL; DRUG DISCOVERY; PEPTIDES; TANDEM MASS SPECTROMETRY;

EID: 84994681226     PISSN: 15524450     EISSN: 15524469     Source Type: Journal    
DOI: 10.1038/nchembio.2219     Document Type: Article

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