Dereplication of peptidic natural products through database search of mass spectra.

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第一作者： Hosein,Mohimani

第一单位： Department of Computer Science and Engineering, University of California, San Diego, La Jolla, California, USA.

作者： Hosein,Mohimani ^[1] ; Alexey,Gurevich ^[2] ; Alla,Mikheenko ^[2] ; Neha,Garg ^[3] ; Louis-Felix,Nothias ^[3] ; Akihiro,Ninomiya ^[4] ; Kentaro,Takada ^[4] ; Pieter C,Dorrestein ^[5] ; Pavel A,Pevzner ^[6]

作者单位： Department of Computer Science and Engineering, University of California, San Diego, La Jolla, California, USA. ^[1] Center for Algorithmic Biotechnology, Institute of Translational Biomedicine, St. Petersburg State University, St. Petersburg, Russia. ^[2] Collaborative Mass Spectrometry Innovation Center, Skaggs School of Pharmacy and Pharmaceutical Sciences, University of California, San Diego, La Jolla, California, USA. ^[3] Laboratory of Aquatic Natural Products Chemistry, School of Agricultural and Life Sciences, The University of Tokyo, Tokyo, Japan. ^[4] Collaborative Mass Spectrometry Innovation Center, Skaggs School of Pharmacy and Pharmaceutical Sciences, University of California, San Diego, La Jolla, California, USA.;Department of Pharmacology, University of California, San Diego, La Jolla, California, USA. ^[5] Department of Computer Science and Engineering, University of California, San Diego, La Jolla, California, USA.;Center for Algorithmic Biotechnology, Institute of Translational Biomedicine, St. Petersburg State University, St. Petersburg, Russia. ^[6]

主题词算法(Algorithms);生物制品(Biological Products);药物发现(Drug Discovery);肽类(Peptides);串联质谱法(Tandem Mass Spectrometry)

DOI 10.1038/nchembio.2219

PMID 27820803

发布时间 2018-11-13

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