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Metabolites|February 18, 2017
QSRR Modeling for Metabolite Standards Analyzed by Two Different Chromatographic Columns Using Multiple Linear RegressionChrysostomi Zisi, Ioannis Sampsonidis, Stella Fasoula, et al.
Metabolites|December 31, 2016
Fully Automated Trimethylsilyl (TMS) Derivatisation Protocol for Metabolite Profiling by GC-MSErica Zarate, Veronica Boyle, Udo Rupprecht, et al.
Metabolites|November 14, 2019
Creating a Reliable Mass Spectral-Retention Time Library for All Ion Fragmentation-Based MetabolomicsIpputa Tada, Hiroshi Tsugawa, Isabel Meister, et al.
Metabolites|June 13, 2020
QSRR Automator: A Tool for Automating Retention Time Prediction in Lipidomics and MetabolomicsBradley C Naylor, J Leon Catrow, J Alan Maschek, et al.
Metabolites|December 23, 2021
Grape Lipidomics: An Extensive Profiling thorough UHPLC-MS/MS MethodDomenico Masuero, Domen Škrab, Giulia Chitarrini, et al.
Metabolites|December 23, 2021
LC-MS-Based Metabolomics Discriminates Premium from Standard Chilean cv. Cabernet Sauvignon Wines from Different ValleysVania Sáez, Doreen Schober, Álvaro González, et al.
Metabolites|December 23, 2021
Optimized Workflow for On-Line Derivatization for Targeted Metabolomics Approach by Gas Chromatography-Mass SpectrometryRaphaela Fritsche-Guenther, Yoann Gloaguen, Anna Bauer, et al.
Metabolites|February 25, 2022
Comprehensive Peak Characterization (CPC) in Untargeted LC-MS AnalysisKristian Pirttilä, David Balgoma, Johannes Rainer, et al.
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