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Bioinformatics (Oxford, England)
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January 5, 2008
DECOMP--from interpreting Mass Spectrometry peaks to solving the Money Changing Problem
Sebastian Böcker, Zsuzsanna Lipták, Marcel Martin, et al.
BMC Bioinformatics
|
April 21, 2011
Swiftly computing center strings
Franziska 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 data
Purva 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:FingerID
Kai Dührkop, Huibin Shen, Marvin Meusel, et al.
Polymers
|
April 14, 2019
New Statistical Models for Copolymerization
Martin S Engler, Kerstin Scheubert, Ulrich S Schubert, et al.
Bioinformatics (Oxford, England)
|
June 13, 2012
Fast alignment of fragmentation trees
Franziska Hufsky, Kai Dührkop, Florian Rasche, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
January 19, 2020
De Novo Molecular Formula Annotation and Structure Elucidation Using SIRIUS 4
Marcus Ludwig, Markus Fleischauer, Kai Dührkop, et al.
Nature Communications
|
January 9, 2025
Coverage bias in small molecule machine learning
Fleming Kretschmer, Jan Seipp, Marcus Ludwig, et al.
Analytical Chemistry
|
December 25, 2010
Computing fragmentation trees from tandem mass spectrometry data
Florian Rasche, Ales Svatos, Ravi Kumar Maddula, et al.
BMC Bioinformatics
|
October 22, 2008
Peak intensity prediction in MALDI-TOF mass spectrometry: a machine learning study to support quantitative proteomics
Wiebke Timm, Alexandra Scherbart, Sebastian Böcker, et al.
Page
of 10
Search research articles
Search
Showing results (41-50 of 97) with videos related to
Sort By:
Page
of 10
Bioinformatics (Oxford, England)
|
January 5, 2008
DECOMP--from interpreting Mass Spectrometry peaks to solving the Money Changing Problem
Sebastian Böcker, Zsuzsanna Lipták, Marcel Martin, et al.
BMC Bioinformatics
|
April 21, 2011
Swiftly computing center strings
Franziska 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 data
Purva 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:FingerID
Kai Dührkop, Huibin Shen, Marvin Meusel, et al.
Polymers
|
April 14, 2019
New Statistical Models for Copolymerization
Martin S Engler, Kerstin Scheubert, Ulrich S Schubert, et al.
Bioinformatics (Oxford, England)
|
June 13, 2012
Fast alignment of fragmentation trees
Franziska Hufsky, Kai Dührkop, Florian Rasche, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
January 19, 2020
De Novo Molecular Formula Annotation and Structure Elucidation Using SIRIUS 4
Marcus Ludwig, Markus Fleischauer, Kai Dührkop, et al.
Nature Communications
|
January 9, 2025
Coverage bias in small molecule machine learning
Fleming Kretschmer, Jan Seipp, Marcus Ludwig, et al.
Analytical Chemistry
|
December 25, 2010
Computing fragmentation trees from tandem mass spectrometry data
Florian Rasche, Ales Svatos, Ravi Kumar Maddula, et al.
BMC Bioinformatics
|
October 22, 2008
Peak intensity prediction in MALDI-TOF mass spectrometry: a machine learning study to support quantitative proteomics
Wiebke Timm, Alexandra Scherbart, Sebastian Böcker, et al.
Page
of 10