Björn A. Grüning
Orcid: 0000-0002-3079-6586Affiliations:
- University of Freiburg, Department of Computer Science, Germany
According to our database1,
Björn A. Grüning
authored at least 57 papers
between 2009 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
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on orcid.org
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on github.com
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on d-nb.info
On csauthors.net:
Bibliography
2024
2023
BMC Bioinform., December, 2023
Fast and accurate genome-wide predictions and structural modeling of protein-protein interactions using Galaxy.
BMC Bioinform., December, 2023
PLoS Comput. Biol., January, 2023
Right-sizing compute resource allocations for bioinformatics tools with Total Perspective Vortex.
CoRR, 2023
Conda, Container and Bots How to Build and Maintain Tool Dependencies in Workflows and Training Materials.
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023
2022
The Galaxy platform for accessible, reproducible and collaborative biomedical analyses: 2022 update.
Nucleic Acids Res., 2022
Galaxy workflows for fragment-based virtual screening: a case study on the SARS-CoV-2 main protease.
J. Cheminformatics, 2022
2021
Robust and efficient single-cell Hi-C clustering with approximate k-nearest neighbor graphs.
Bioinform., November, 2021
PLoS Comput. Biol., 2021
Galaxy-ML: An accessible, reproducible, and scalable machine learning toolkit for biomedicine.
PLoS Comput. Biol., 2021
A constructivist-based proposal for bioinformatics teaching practices during lockdown.
PLoS Comput. Biol., 2021
CoRR, 2021
Bioinform., 2021
Bioinform., 2021
GYAN: Accelerating Bioinformatics Tools in Galaxy with GPU-Aware Computation Mapping.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium Workshops, 2021
2020
Galaxy HiCExplorer 3: a web server for reproducible Hi-C, capture Hi-C and single-cell Hi-C data analysis, quality control and visualization.
Nucleic Acids Res., 2020
J. Cheminformatics, 2020
The ChemicalToolbox: reproducible, user-friendly cheminformatics analysis on the Galaxy platform.
J. Cheminformatics, 2020
GLASSgo in Galaxy: high-throughput, reproducible and easy-to-integrate prediction of sRNA homologs.
Bioinform., 2020
2019
The de.NBI / ELIXIR-DE training platform - Bioinformatics training in Germany and across Europe within ELIXIR.
F1000Research, 2019
Bioinform., 2019
Bioinform., 2019
2018
Galaxy HiCExplorer: a web server for reproducible Hi-C data analysis, quality control and visualization.
Nucleic Acids Res., 2018
The Galaxy platform for accessible, reproducible and collaborative biomedical analyses: 2018 update.
Nucleic Acids Res., 2018
F1000Research, 2018
2017
Jupyter and Galaxy: Easing entry barriers into complex data analyses for biomedical researchers.
PLoS Comput. Biol., 2017
The RNA workbench: best practices for RNA and high-throughput sequencing bioinformatics in Galaxy.
Nucleic Acids Res., 2017
J. Open Source Softw., 2017
F1000Research, 2017
BioContainers: an open-source and community-driven framework for software standardization.
Bioinform., 2017
Virtualisierte wissenschaftliche Forschungsumgebungen und die zukünftige Rolle der Rechenzentren.
Proceedings of the 10. DFN-Forum, 2017
2016
Nucleic Acids Res., 2016
Tools and data services registry: a community effort to document bioinformatics resources.
Nucleic Acids Res., 2016
The Galaxy platform for accessible, reproducible and collaborative biomedical analyses: 2016 update.
Nucleic Acids Res., 2016
2015
2014
Nucleic Acids Res., 2014
ChemicalToolBoX and its application on the study of the drug like and purchasable space.
J. Cheminformatics, 2014
PyWATER: a PyMOL plug-in to find conserved water molecules in proteins by clustering.
Bioinform., 2014
2013
StreptomeDB: a resource for natural compounds isolated from <i>Streptomyces</i> species.
Nucleic Acids Res., 2013
2012
2011
Bioinform., 2011
2009
RHYTHM - a server to predict the orientation of transmembrane helices in channels and membrane-coils.
Nucleic Acids Res., 2009
SuperLooper - a prediction server for the modeling of loops in globular and membrane proteins.
Nucleic Acids Res., 2009