Björn A. Grüning

Orcid: 0000-0002-3079-6586

Affiliations:
  • 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:

Timeline

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Bibliography

2024
WorkflowHub: a registry for computational workflows.
CoRR, 2024

2023
Transformer-based tool recommendation system in Galaxy.
BMC Bioinform., December, 2023

Fast and accurate genome-wide predictions and structural modeling of protein-protein interactions using Galaxy.
BMC Bioinform., December, 2023

Galaxy Training: A powerful framework for teaching!
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

Galaxy and RDM Being More Than a Workflow Manager: Living the Data Life Cycle.
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023

Interactive Tools (IT) in Galaxy Combining Synchronous and Asynchronous Workflows.
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023

The EOSC-Life Workflow Collaboratory for the Life Sciences.
Proceedings of the 1st Conference on Research Data Infrastructure - Connecting Communities, 2023

2022
Ten simple rules for making a software tool workflow-ready.
PLoS Comput. Biol., 2022

The Galaxy platform for accessible, reproducible and collaborative biomedical analyses: 2022 update.
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Nucleic Acids Res., 2022

Galaxy workflows for fragment-based virtual screening: a case study on the SARS-CoV-2 main protease.
J. Cheminformatics, 2022

Galaxy: A Decade of Realising CWFR Concepts.
Data Intell., 2022

Packaging research artefacts with RO-Crate.
Data Sci., 2022

2021
Robust and efficient single-cell Hi-C clustering with approximate k-nearest neighbor graphs.
Bioinform., November, 2021

Fostering accessible online education using Galaxy as an e-learning platform.
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

Workflows Community Summit: Bringing the Scientific Workflows Community Together.
CoRR, 2021

Scool: a new data storage format for single-cell Hi-C data.
Bioinform., 2021

A SARS-CoV-2 sequence submission tool for the European Nucleotide Archive.
Bioinform., 2021

pyGenomeTracks: reproducible plots for multivariate genomic datasets.
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

The omics discovery REST interface.
Nucleic Acids Res., 2020

Intuitive, reproducible high-throughput molecular dynamics in Galaxy: a tutorial.
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 RNA workbench 2.0: next generation RNA data analysis.
Nucleic Acids Res., 2019

The de.NBI / ELIXIR-DE training platform - Bioinformatics training in Germany and across Europe within ELIXIR.
F1000Research, 2019

Biomolecular Reaction and Interaction Dynamics Global Environment (BRIDGE).
Bioinform., 2019

Parkour LIMS: high-quality sample preparation in next generation sequencing.
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

Recommendations for the packaging and containerizing of bioinformatics software.
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

ENASearch: A Python library for interacting with ENA's API.
J. Open Source Softw., 2017

Four simple recommendations to encourage best practices in research software.
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
deepTools2: a next generation web server for deep-sequencing data analysis.
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
The Purchasable Chemical Space: A Detailed Picture.
J. Chem. Inf. Model., 2015

2014
deepTools: a flexible platform for exploring deep-sequencing data.
Nucleic Acids Res., 2014

Dynamic information system for small molecules.
J. Cheminformatics, 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
Mining and evaluation of molecular relationships in literature.
Bioinform., 2012

2011
Compounds In Literature (CIL): screening for compounds and relatives in PubMed.
Bioinform., 2011

2009
SuperToxic: a comprehensive database of toxic compounds.
Nucleic Acids Res., 2009

Voronoia: analyzing packing in protein structures.
Nucleic Acids Res., 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

SuperScent - a database of flavors and scents.
Nucleic Acids Res., 2009


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