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Author Details
Full Name
Timo Sachsenberg
Affiliation
Institute for Bioinformatics and Medical Informatics, University of Tubingen
ORCID
Career Start Year
2008
Papers
40
H Index
22
Expertise
CM4AI Collaborator
PMID
Paper Title
Journal Title
Published Year
36755313
Ultra-sensitive isotope probing to quantify activity and substrate assimilation in microbiomes.
Microbiome
2023
37488995
Tissue-based absolute quantification using large-scale TMT and LFQ experiments.
Proteomics
2023
37220883
LFQ-Based Peptide and Protein Intensity Differential Expression Analysis.
J Proteome Res
2023
37173725
UmetaFlow: an untargeted metabolomics workflow for high-throughput data processing and analysis.
J Cheminform
2023
36755313
Ultra-sensitive isotope probing to quantify activity and substrate assimilation in microbiomes.
Microbiome
2023
36688502
Unified and Standardized Mass Spectrometry Data Processing in Python Using spectrum_utils.
J Proteome Res
2023
37488995
Tissue-based absolute quantification using large-scale TMT and LFQ experiments.
Proteomics
2023
37220883
LFQ-Based Peptide and Protein Intensity Differential Expression Analysis.
J Proteome Res
2023
37173725
UmetaFlow: an untargeted metabolomics workflow for high-throughput data processing and analysis.
J Cheminform
2023
36688502
Unified and Standardized Mass Spectrometry Data Processing in Python Using spectrum_utils.
J Proteome Res
2023
35549218
A Comprehensive Evaluation of Consensus Spectrum Generation Methods in Proteomics.
J Proteome Res
2022
35549218
A Comprehensive Evaluation of Consensus Spectrum Generation Methods in Proteomics.
J Proteome Res
2022
34153189
DIAproteomics: A Multifunctional Data Analysis Pipeline for Data-Independent Acquisition Proteomics and Peptidomics.
J Proteome Res
2021
34615866
A proteomics sample metadata representation for multiomics integration and big data analysis.
Nat Commun
2021
34153189
DIAproteomics: A Multifunctional Data Analysis Pipeline for Data-Independent Acquisition Proteomics and Peptidomics.
J Proteome Res
2021
34615866
A proteomics sample metadata representation for multiomics integration and big data analysis.
Nat Commun
2021
32467047
Corrigendum to Tracing incorporation of heavy water into proteins for species-specific metabolic activity in complex communities.
J Proteomics
2020
33269929
SmartPeak Automates Targeted and Quantitative Metabolomics Data Processing.
Anal Chem
2020
33067435
Analysis of protein-DNA interactions in chromatin by UV induced cross-linking and mass spectrometry.
Nat Commun
2020
33067342
OpenPepXL: An Open-Source Tool for Sensitive Identification of Cross-Linked Peptides in XL-MS.
Mol Cell Proteomics
2020
32467047
Corrigendum to Tracing incorporation of heavy water into proteins for species-specific metabolic activity in complex communities.
J Proteomics
2020
32335296
Tracing incorporation of heavy water into proteins for species-specific metabolic activity in complex communities.
J Proteomics
2020
32066737
A computational platform for high-throughput analysis of RNA sequences and modifications by mass spectrometry.
Nat Commun
2020
31975601
EPIFANY: A Method for Efficient High-Confidence Protein Inference.
J Proteome Res
2020
32066737
A computational platform for high-throughput analysis of RNA sequences and modifications by mass spectrometry.
Nat Commun
2020
31975601
EPIFANY: A Method for Efficient High-Confidence Protein Inference.
J Proteome Res
2020
33269929
SmartPeak Automates Targeted and Quantitative Metabolomics Data Processing.
Anal Chem
2020
33067435
Analysis of protein-DNA interactions in chromatin by UV induced cross-linking and mass spectrometry.
Nat Commun
2020
33067342
OpenPepXL: An Open-Source Tool for Sensitive Identification of Cross-Linked Peptides in XL-MS.
Mol Cell Proteomics
2020
32335296
Tracing incorporation of heavy water into proteins for species-specific metabolic activity in complex communities.
J Proteomics
2020
30688441
mzTab-M: A Data Standard for Sharing Quantitative Results in Mass Spectrometry Metabolomics.
Anal Chem
2019
30688441
mzTab-M: A Data Standard for Sharing Quantitative Results in Mass Spectrometry Metabolomics.
Anal Chem
2019
30395289
The PRIDE database and related tools and resources in 2019: improving support for quantification data.
Nucleic Acids Res
2019
31589052
MHCquant: Automated and Reproducible Data Analysis for Immunopeptidomics.
J Proteome Res
2019
31589052
MHCquant: Automated and Reproducible Data Analysis for Immunopeptidomics.
J Proteome Res
2019
30395289
The PRIDE database and related tools and resources in 2019: improving support for quantification data.
Nucleic Acids Res
2019
30270626
Expanding the Use of Spectral Libraries in Proteomics.
J Proteome Res
2018
30270626
Expanding the Use of Spectral Libraries in Proteomics.
J Proteome Res
2018
30078747
Comprehensive Analysis of Alternative Splicing Across Tumors from 8,705 Patients.
Cancer Cell
2018
30078747
Comprehensive Analysis of Alternative Splicing Across Tumors from 8,705 Patients.
Cancer Cell
2018
27498275
In-depth analysis of protein inference algorithms using multiple search engines and well-defined metrics.
J Proteomics
2017
28885003
Differential Enzymatic <sup>16</sup>O/<sup>18</sup>O Labeling for the Detection of Cross-Linked Nucleic Acid-Protein Heteroconjugates.
Anal Chem
2017
28559010
OpenMS - A platform for reproducible analysis of mass spectrometry data.
J Biotechnol
2017
28379341
BioContainers: an open-source and community-driven framework for software standardization.
Bioinformatics
2017
27498275
In-depth analysis of protein inference algorithms using multiple search engines and well-defined metrics.
J Proteomics
2017
28379341
BioContainers: an open-source and community-driven framework for software standardization.
Bioinformatics
2017
28885003
Differential Enzymatic <sup>16</sup>O/<sup>18</sup>O Labeling for the Detection of Cross-Linked Nucleic Acid-Protein Heteroconjugates.
Anal Chem
2017
28559010
OpenMS - A platform for reproducible analysis of mass spectrometry data.
J Biotechnol
2017
27575624
OpenMS: a flexible open-source software platform for mass spectrometry data analysis.
Nat Methods
2016
27575624
OpenMS: a flexible open-source software platform for mass spectrometry data analysis.
Nat Methods
2016
1 - 50 of 80
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University of California
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