3D molecular cartography using LC-MS facilitated by Optimus and 'ili software.

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第一作者： Ivan,Protsyuk

第一单位： Structural and Computational Biology, European Molecular Biology Laboratory, Heidelberg, Germany.

作者： Ivan,Protsyuk ^[1] ; Alexey V,Melnik ^[2] ; Louis-Felix,Nothias ^[2] ; Luca,Rappez ^[1] ; Prasad,Phapale ^[3] ; Alexander A,Aksenov ^[2] ; Amina,Bouslimani ^[2] ; Sergey,Ryazanov ^[1] ; Pieter C,Dorrestein ^[4] ; Theodore,Alexandrov ^[5]

作者单位： Structural and Computational Biology, European Molecular Biology Laboratory, Heidelberg, Germany. ^[1] Collaborative Mass Spectrometry Innovation Center, Skaggs School of Pharmacy and Pharmaceutical Sciences, University of California San Diego, La Jolla, California, USA. ^[2] Metabolomics Core Facility, European Molecular Biology Laboratory, Heidelberg, Germany. ^[3] 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.;Department of Pediatrics, University of California San Diego, La Jolla, California, USA.;Center for Computational Mass Spectrometry, University of California San Diego, La Jolla, California, USA. ^[4] Structural and Computational Biology, European Molecular Biology Laboratory, Heidelberg, Germany.;Collaborative Mass Spectrometry Innovation Center, Skaggs School of Pharmacy and Pharmaceutical Sciences, University of California San Diego, La Jolla, California, USA.;Metabolomics Core Facility, European Molecular Biology Laboratory, Heidelberg, Germany. ^[5]