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American Chemical Society, Analytical Chemistry, 19(88), p. 9510-9517, 2016

DOI: 10.1021/acs.analchem.6b02075

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Kernel-Based, Partial Least Squares Quantitative Structure-Retention Relationship Model for UPLC Retention Time Prediction: A Useful Tool for Metabolite Identification

Journal article published in 2016 by Federico Falchi ORCID, Sine Mandrup Bertozzi, Giuliana Ottonello, Gian Filippo Ruda, Giampiero Colombano, Claudio Fiorelli, Cataldo Martucci, Rosalia Bertorelli, Rita Scarpelli, Andrea Cavalli, Tiziano Bandiera, Andrea Armirotti
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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