Fragmentation Trees Reloaded

scientific article published in 2015

Fragmentation Trees Reloaded is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDconf/recomb/DuhrkopB15
P356DOI10.1007/978-3-319-16706-0_10
P894zbMATH Open document ID1355.92030

P50authorKai DührkopQ57191385
Sebastian BöckerQ63208429
P2860cites workSpectral similarity versus structural similarity: mass spectrometryQ114868648
Computational mass spectrometry for small-molecule fragmentationQ114872548
In silico fragmentation for computer assisted identification of metabolite mass spectraQ21284354
HMDB: a knowledgebase for the human metabolomeQ24655295
Elemental composition determination based on MSnQ27134827
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MassBank: a public repository for sharing mass spectral data for life sciencesQ27809667
Identifying the Unknowns by Aligning Fragmentation TreesQ28530233
Robust algorithm for alignment of liquid chromatography-mass spectrometry analyses in an accurate mass and time tag data analysis pipelineQ31071904
Computing fragmentation trees from tandem mass spectrometry dataQ33779369
Metabolic oxidation regulates embryonic stem cell differentiationQ33862436
Fix the antibiotics pipeline.Q34176763
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Identifying producers of antibacterial compounds by screening for antibiotic resistance.Q34993886
Winners of CASMI2013: Automated Tools and Challenge DataQ35110444
New kids on the block: novel informatics methods for natural product discoveryQ35154173
MolFind: a software package enabling HPLC/MS-based identification of unknown chemical structuresQ36469246
Innovation: Metabolomics: the apogee of the omics trilogyQ37995821
On the proper use of mass accuracy in proteomics.Q39778332
Metabolite identification through multiple kernel learning on fragmentation treesQ40750458
Molecular Formula Identification Using Isotope Pattern Analysis and Calculation of Fragmentation TreesQ43138295
SIRIUS: decomposing isotope patterns for metabolite identificationQ43184399
Towards de novo identification of metabolites by analyzing tandem mass spectraQ44805412
Finding maximum colorful subtrees in practiceQ45253594
Highly accurate chemical formula prediction tool utilizing high-resolution mass spectra, MS/MS fragmentation, heuristic rules, and isotope pattern matchingQ47911993
Combinatorial approaches for mass spectra recalibration.Q51623464
Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identificationQ57014238
P407language of work or nameEnglishQ1860
P6104maintained by WikiProjectWikiProject MathematicsQ8487137
P304page(s)65-79
P577publication date2015-01-01
P1433published inLecture Notes in Computer ScienceQ924044
P1476titleFragmentation Trees Reloaded

Reverse relations

cites work (P2860)
Q62020441Accelerating Metabolite Identification in Natural Product Research: Toward an Ideal Combination of Liquid Chromatography–High-Resolution Tandem Mass Spectrometry and NMR Profiling, in Silico Databases, and Chemometrics
Q36179301Searching molecular structure databases with tandem mass spectra using CSI:FingerID.
Q62048600Speedy Colorful Subtrees
Q105264612patRoon: open source software platform for environmental mass spectrometry based non-target screening

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