scholarly article | Q13442814 |
P8978 | DBLP publication ID | journals/jcb/RaufRNB13 |
P356 | DOI | 10.1089/CMB.2012.0083 |
P8608 | Fatcat ID | release_msyhhzicmvcwdivz5tn6je7vj4 |
P698 | PubMed publication ID | 23509858 |
P50 | author | Sebastian Böcker | Q63208429 |
Florian Rasche | Q102753432 | ||
P2093 | author name string | François Nicolas | |
Imran Rauf | |||
P2860 | cites work | Identifying the Unknowns by Aligning Fragmentation Trees | Q28530233 |
Drug discovery and natural products: end of an era or an endless frontier? | Q30866998 | ||
On the inter-instrument and inter-laboratory transferability of a tandem mass spectral reference library: 1. Results of an Austrian multicenter study. | Q33402532 | ||
Computing fragmentation trees from tandem mass spectrometry data | Q33779369 | ||
Computing fragmentation trees from metabolite multiple mass spectrometry data | Q34060956 | ||
De novo analysis of electron impact mass spectra using fragmentation trees | Q34346807 | ||
Fast alignment of fragmentation trees | Q42174883 | ||
Towards de novo identification of metabolites by analyzing tandem mass spectra | Q44805412 | ||
Mass spectral metabonomics beyond elemental formula: chemical database querying by matching experimental with computational fragmentation spectra | Q48074398 | ||
On The Parameterized Intractability Of Motif Search Problems* | Q57359988 | ||
Metabolite profiling: from diagnostics to systems biology | Q80513306 | ||
Fourier meets möbius: fast subset convolution | Q117601039 | ||
P433 | issue | 4 | |
P304 | page(s) | 311-321 | |
P577 | publication date | 2013-03-19 | |
P1433 | published in | Journal of Computational Biology | Q6295003 |
P1476 | title | Finding maximum colorful subtrees in practice | |
P478 | volume | 20 |
Q114866426 | Computational methods for small molecule identification |
Q62048598 | Fragmentation Trees Reloaded |
Q27902332 | Fragmentation trees reloaded |
Q40750458 | Metabolite identification through multiple kernel learning on fragmentation trees |
Q31036754 | Mining molecular structure databases: Identification of small molecules based on fragmentation mass spectrometry data |
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Q90899086 | Recent advances and prospects of computational methods for metabolite identification: a review with emphasis on machine learning approaches |
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Q46082538 | Significance estimation for large scale metabolomics annotations by spectral matching |
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Q35715135 | Using fragmentation trees and mass spectral trees for identifying unknown compounds in metabolomics |
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