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Polymers|April 12, 2019
Exploring the Limits of the Geometric Copolymerization ModelMartin S Engler, Kerstin Scheubert, Ulrich S Schubert, et al.Bioinformatics (Oxford, England)|November 14, 2018
Liquid-chromatography retention order prediction for metabolite identificationEric Bach, Sandor Szedmak, Céline Brouard, et al.Analytica Chimica Acta|July 24, 2012
De novo analysis of electron impact mass spectra using fragmentation treesFranziska Hufsky, Martin Rempt, Florian Rasche, et al.Bioinformatics (Oxford, England)|January 5, 2008
DECOMP--from interpreting Mass Spectrometry peaks to solving the Money Changing ProblemSebastian Böcker, Zsuzsanna Lipták, Marcel Martin, et al.BMC Bioinformatics|April 21, 2011
Swiftly computing center stringsFranziska Hufsky, Léon Kuchenbecker, Katharina Jahn, et al.Analytical and Bioanalytical Chemistry|September 9, 2015
Correcting mass shifts: A lock mass-free recalibration procedure for mass spectrometry imaging dataPurva Kulkarni, Filip Kaftan, Philipp Kynast, et al.Proceedings of the National Academy of Sciences of the United States of America|September 23, 2015
Searching molecular structure databases with tandem mass spectra using CSI:FingerIDKai Dührkop, Huibin Shen, Marvin Meusel, et al.Polymers|April 14, 2019
New Statistical Models for CopolymerizationMartin S Engler, Kerstin Scheubert, Ulrich S Schubert, et al.Bioinformatics (Oxford, England)|June 13, 2012
Fast alignment of fragmentation treesFranziska Hufsky, Kai Dührkop, Florian Rasche, et al.Nature Communications|January 9, 2025
Coverage bias in small molecule machine learningFleming Kretschmer, Jan Seipp, Marcus Ludwig, et al.Pageof 10