Sebastian Böcker

researcher

Sebastian Böcker is …
instance of (P31):
humanQ5

External links are
P2456DBLP author ID65/1419
P227GND ID1168929873
P1960Google Scholar author IDTWoYOQ4AAAAJ
P549Mathematics Genealogy Project ID57937
P4955MR Author ID638451
P496ORCID iD0000-0002-9304-8091
P214VIAF ID9893153954886905680000
P10832WorldCat Entities IDE39PBJrWDMBWRbpQMf7CRtbKh3

P184doctoral advisorThomas ZinkQ98660
Andreas DressQ496874
P185doctoral studentAnton PervukhinQ102753382
Florian RascheQ102753432
Franziska HufskyQ64358327
Hans-Michael KaltenbachQ102085287
Zsuzsanna LiptákQ102111436
Malte BrinkmeyerQ102753326
Quang Bao Anh BuiQ102753350
P69educated atBielefeld UniversityQ24382
P108employerUniversity of JenaQ154561
P734family nameBöckerQ1019589
BöckerQ1019589
BöckerQ1019589
P735given nameSebastianQ4844560
SebastianQ4844560
P106occupationresearcherQ1650915
P21sex or gendermaleQ6581097

Reverse relations

doctoral advisor (P184)
Q102753382Anton Pervukhin
Q102753432Florian Rasche
Q64358327Franziska Hufsky
Q102085287Hans-Michael Kaltenbach
Q102753326Malte Brinkmeyer
Q102753350Quang Bao Anh Bui
Q102111436Zsuzsanna Lipták

doctoral student (P185)
Q496874Andreas Dress
Q98660Thomas Zink

author (P50)
Q94402596A virtual “Werkstatt” for digitization in the sciences
Q36317867Abundance correction for mass discrimination effects in polymer mass spectra
Q38427866Analysis of different synthetic homopolymers by the use of a new calculation software for tandem mass spectra.
Q33796206Automated bond order assignment as an optimization problem
Q55340795BCD Beam Search: considering suboptimal partial solutions in Bad Clade Deletion supertrees.
Q46311826Bad Clade Deletion Supertrees: A Fast and Accurate Supertree Algorithm
Q30834843Base-specific fragmentation of amplified 16S rRNA genes analyzed by mass spectrometry: a tool for rapid bacterial identification
Q55514177Bayesian networks for mass spectrometric metabolite identification via molecular fingerprints.
Q30487838COCONUT—An Efficient Tool for Estimating Copolymer Compositions from Mass Spectra
Q102075594Chemically informed analyses of metabolomics mass spectrometry data with Qemistree
Q124694969Chemically-informed Analyses of Metabolomics Mass Spectrometry Data with Qemistree
Q62779992Cluster Editing
Q41890833Collecting reliable clades using the Greedy Strict Consensus Merger
Q51623464Combinatorial approaches for mass spectra recalibration.
Q51629092Combinatorics of aliphatic amino acids.
Q59901548Comment on: “An Efficient Method to Calculate the Aggregated Isotopic Distribution and Exact Center-Masses” by Jürgen Claesen, Piotr Dittwald, Tomasz Burzykowski, Dirk Valkenborg, J. Am. Soc. Mass Spectrom. 2012, 23, 753–763
Q44615124Comprehensive cluster analysis with Transitivity Clustering
Q51615965Computation of median gene clusters.
Q105264609Computational Metabolomics: From Cheminformatics to Machine Learning (Dagstuhl Seminar 20051)
Q83868396Computational Metabolomics: Identification, Interpretation, Imaging (Dagstuhl Seminar 17491)
Q33714757Computational mass spectrometry for metabolomics: identification of metabolites and small molecules
Q27703094Computational mass spectrometry for small molecules
Q114872548Computational mass spectrometry for small-molecule fragmentation
Q34060956Computing fragmentation trees from metabolite multiple mass spectrometry data
Q33779369Computing fragmentation trees from tandem mass spectrometry data
Q30991893Correcting mass shifts: A lock mass-free recalibration procedure for mass spectrometry imaging data
Q60292049Correction to Computing Fragmentation Trees from Tandem Mass Spectrometry Data
Q42358617Correction: Gene Expansion Shapes Genome Architecture in the Human Pathogen Lichtheimia corymbifera: An Evolutionary Genomics Analysis in the Ancient Terrestrial Mucorales (Mucoromycotina).
Q60292002Correction: Mapping metabolites from rough terrain: laser ablation electrospray ionization on non-flat samples
Q51170076Counting glycans revisited.
Q29052362Critical Assessment of Small Molecule Identification 2016: automated methods
Q122639704Critical assessment of chromatographic metadata in publicly available metabolomics data repositories
Q90124376Current status of retention time prediction in metabolite identification
Q51897369DECOMP--from interpreting Mass Spectrometry peaks to solving the Money Changing Problem.
Q114864640Database-independent molecular formula annotation using Gibbs sampling through ZODIAC
Q92742572De Novo Molecular Formula Annotation and Structure Elucidation Using SIRIUS 4
Q34346807De novo analysis of electron impact mass spectra using fragmentation trees
Q43868072De novo peptide sequencing by tandem MS using complementary CID and electron transfer dissociation
Q43798640Determination of glycan structure from tandem mass spectra
Q46118327Determination of ¹⁵N-incorporation into plant proteins and their absolute quantitation: a new tool to study nitrogen flux dynamics and protein pool sizes elicited by plant-herbivore interactions
Q43767895EPoS: a modular software framework for phylogenetic analysis
Q62780110EXACT AND HEURISTIC ALGORITHMS FOR WEIGHTED CLUSTER EDITING
Q61704590Exact ILP solutions for phylogenetic minimum flip problems
Q51902559Exact and heuristic algorithms for weighted cluster editing.
Q57058318Expanding the use of spectral libraries in proteomics
Q64998643Exploring the Limits of the Geometric Copolymerization Model.
Q62780060Extension and Robustness of Transitivity Clustering for Protein–Protein Interaction Network Analysis
Q42174883Fast alignment of fragmentation trees
Q39679889Fast metabolite identification with Input Output Kernel Regression
Q62048602Faster Mass Decomposition
Q98665248Feature-based molecular networking in the GNPS analysis environment
Q30832679Finding approximate gene clusters with Gecko 3.
Q45253594Finding maximum colorful subtrees in practice
Q62048598Fragmentation Trees Reloaded
Q27902332Fragmentation trees reloaded
Q28654542Gene expansion shapes genome architecture in the human pathogen Lichtheimia corymbifera: an evolutionary genomics analysis in the ancient terrestrial mucorales (Mucoromycotina)
Q109715913High-confidence structural annotation of metabolites absent from spectral libraries
Q33196500High-throughput MALDI-TOF discovery of genomic sequence polymorphisms
Q35540401Identifying gene clusters by discovering common intervals in indeterminate strings
Q28530233Identifying the Unknowns by Aligning Fragmentation Trees
Q62724365Improved Mass Spectrometry Peak Intensity Prediction by Adaptive Feature Weighting
Q127060103Integrative analysis of multimodal mass spectrometry data in MZmine 3
Q107740065Ion identity molecular networking for mass spectrometry-based metabolomics in the GNPS environment
Q45946813LifeStyle-Specific-Islands (LiSSI): Integrated Bioinformatics Platform for Genomic Island Analysis.
Q93035535Liquid-chromatography retention order prediction for metabolite identification
Q123351374MAD HATTER Correctly Annotates 98% of Small Molecule Tandem Mass Spectra Searching in PubChem
Q114869084MSNovelist: de novo structure generation from mass spectra
Q60291985Mapping metabolites from rough terrain: laser ablation electrospray ionization on non-flat samples
Q114868924Mass Difference Matching Unfolds Hidden Molecular Structures of Dissolved Organic Matter
Q35118210Mass spectrometry imaging of surface lipids on intact Drosophila melanogaster flies
Q40750458Metabolite identification through multiple kernel learning on fragmentation trees
Q31036754Mining molecular structure databases: Identification of small molecules based on fragmentation mass spectrometry data
Q43138295Molecular Formula Identification Using Isotope Pattern Analysis and Calculation of Fragmentation Trees
Q39496250Molecular Formula Identification with SIRIUS.
Q115463763Multi-omics profiling of Earth’s biomes reveals patterns of diversity and co-occurrence in microbial and metabolite composition across environments
Q24794151Multiplexed discovery of sequence polymorphisms using base-specific cleavage and MALDI-TOF MS
Q46962344Munronia pinnata (Wall.) Theob.: unveiling phytochemistry and dual inhibition of 5-lipoxygenase and microsomal prostaglandin E2 synthase (mPGES)-1.
Q62724377Neural Network Approach for Mass Spectrometry Prediction by Peptide Prototyping
Q58383691New Statistical Models for Copolymerization
Q35154173New kids on the block: novel informatics methods for natural product discovery
Q31035247Novel mass spectrometry-based tool for genotypic identification of mycobacteria
Q33407915On optimal comparability editing with applications to molecular diagnostics
Q45786159Partitioning biological data with transitivity clustering
Q33378227Peak intensity prediction in MALDI-TOF mass spectrometry: a machine learning study to support quantitative proteomics
Q40100152Polynomial supertree methods revisited
Q39615332Predicting the Presence of Uncommon Elements in Unknown Biomolecules from Isotope Patterns.
Q115715374Publisher Correction: Database-independent molecular formula annotation using Gibbs sampling through ZODIAC
Q30918768RNase T1 mediated base-specific cleavage and MALDI-TOF MS for high-throughput comparative sequence analysis
Q33280026SAMPI: protein identification with mass spectra alignments
Q63352058SIRIUS 4: a rapid tool for turning tandem mass spectra into metabolite structure information
Q43184399SIRIUS: decomposing isotope patterns for metabolite identification
Q30961480SNP and mutation discovery using base-specific cleavage and MALDI-TOF mass spectrometry
Q31151444Searching molecular structure databases using tandem MS data: are we there yet?
Q36179301Searching molecular structure databases with tandem mass spectra using CSI:FingerID.
Q47631118Secondary ion mass spectrometry imaging and multivariate data analysis reveal co-aggregation patterns of Populus trichocarpa leaf surface compounds on a micrometer scale
Q33211073Sequencing from compomers: using mass spectrometry for DNA de novo sequencing of 200+ nt.
Q46082538Significance estimation for large scale metabolomics annotations by spectral matching
Q48416970Simulating multiplexed SNP discovery rates using base-specific cleavage and mass spectrometry
Q62048600Speedy Colorful Subtrees
Q35101626Statistics for approximate gene clusters
Q102056105Studying Charge Migration Fragmentation of Sodiated Precursor Ions in Collision-Induced Dissociation at the Library Scale
Q33876877Swiftly computing center strings
Q102369470Systematic classification of unknown metabolites using high-resolution fragmentation mass spectra
Q44805412Towards de novo identification of metabolites by analyzing tandem mass spectra
Q33525573Unbiased transcriptional comparisons of generalist and specialist herbivores feeding on progressively defenseless Nicotiana attenuata plants

organizer (P664)
Q125751021Computational Metabolomics
Q111803743Computational Metabolomics: From Cheminformatics to Machine Learning
Q111905115Computational Metabolomics: Identification, Interpretation, Imaging

participant (P710)
Q125751021Computational Metabolomics
Q111803743Computational Metabolomics: From Cheminformatics to Machine Learning
Q111803697Computational Metabolomics: From Spectra to Knowledge
Q111905115Computational Metabolomics: Identification, Interpretation, Imaging
Q125754430Computational Metabolomics: Towards Molecules, Models, and their Meaning

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