Ruedi Aebersold

Orcid: 0000-0002-9576-3267

Affiliations:
  • ETH Zurich, Institute for Systems Biology, Switzerland


According to our database1, Ruedi Aebersold authored at least 26 papers between 2006 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
Deep domain adversarial neural network for the deconvolution of cell type mixtures in tissue proteome profiling.
Nat. Mac. Intell., October, 2023

2022
PCfun: a hybrid computational framework for systematic characterization of protein complex function.
Briefings Bioinform., 2022

2021
On the feasibility of deep learning applications using raw mass spectrometry data.
Bioinform., 2021

2018
Lipidated apolipoprotein E4 structure and its receptor binding mechanism determined by a combined cross-linking coupled to mass spectrometry and molecular dynamics approach.
PLoS Comput. Biol., 2018

The SysteMHC Atlas project.
Nucleic Acids Res., 2018

2016
Mass-spectrometric exploration of proteome structure and function.
Nat., 2016

2015
Crucial HSP70 co-chaperone complex unlocks metazoan protein disaggregation.
Nat., 2015

Computational Mass Spectrometry (Dagstuhl Seminar 15351).
Dagstuhl Reports, 2015

Statistical elimination of spectral features with large between-run variation enhances quantitative protein-level conclusions in experiments with data-independent spectral acquisition.
BMC Bioinform., 2015

Efficient visualization of high-throughput targeted proteomics experiments: TAPIR.
Bioinform., 2015

2014
aLFQ: an R-package for estimating absolute protein quantities from label-free LC-MS/MS proteomics data.
Bioinform., 2014

2013
Computational Mass Spectrometry (Dagstuhl Seminar 13491).
Dagstuhl Reports, 2013

2012
Statistical protein quantification and significance analysis in label-free LC-MS experiments with complex designs.
BMC Bioinform., 2012

2011
Proteome Coverage Prediction for Integrated Proteomics Datasets.
J. Comput. Biol., 2011

ATAQS: A computational software tool for high throughput transition optimization and validation for selected reaction monitoring mass spectrometry.
BMC Bioinform., 2011

openBIS: a flexible framework for managing and analyzing complex data in biology research.
BMC Bioinform., 2011

Xwalk: computing and visualizing distances in cross-linking experiments.
Bioinform., 2011

2010
Spectral Library Searching for Peptide Identification via Tandem MS.
Proceedings of the Proteome Bioinformatics, 2010

2009
The Drosophila melanogaster PeptideAtlas facilitates the use of peptide data for improved fly proteomics and genome annotation.
BMC Bioinform., 2009

Prequips - an extensible software platform for integration, visualization and analysis of LC-MS/MS proteomics data.
Bioinform., 2009

Proteome coverage prediction with infinite Markov models.
Bioinform., 2009

2008
Corra: Computational framework and tools for LC-MS discovery and targeted mass spectrometry-based proteomics.
BMC Bioinform., 2008

The protein information and property explorer: an easy-to-use, rich-client web application for the management and functional analysis of proteomic data.
Bioinform., 2008

MS-BID: a Java package for label-free LC-MS-based comparative proteomic analysis.
Bioinform., 2008

2007
Tandem Mass Spectrometry Protein Identification on a PC Grid.
Proceedings of the From Genes to Personalized HealthCare: Grid Solutions for the Life Sciences, 2007

2006
The PeptideAtlas project.
Nucleic Acids Res., 2006


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