Demo Data from EDBT 2026 / reviewers in the wild / expert
Eliot Ragueneau
dblp:305/5834
· DBLP profile ↗
2ranked-venue papers
1as first author
2since 2021 · last 2024
0000-0002-7876-6503ORCID · corroborated
Domains — the database's venue-derived domains; a paper can count in several
Applied, interdisciplinary, general and emerging computing · 2 · 1 first-author · 2 since 2021
Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.
| Interdisciplinary, comprehensive, and emerging computing
2 papers |
Bioinformatics and computational biology · 100% |
Topics — the 3 heaviest of 5, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Bioinformatics and computational biology › systems bioinformatics
pathway analysis |
0.8 | 1 | 2024 | ReactomeGSA: new features to simplify public data reuse · Bioinform. 2024 |
Bioinformatics and computational biology › biological network › network biology
molecular interaction network |
0.5 | 1 | 2021 | IntAct App: a Cytoscape application for molecular interaction network visualization and analysis · Bioinform. 2021 |
Bioinformatics and computational biology
molecular interaction data |
0.1 | 1 | 2021 | IntAct App: a Cytoscape application for molecular interaction network visualization and analysis · Bioinform. 2021 |
Methods — techniques the papers use, named apart from their topics
pathway analysis methods · 0.8
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2024 | ReactomeGSA: new features to simplify public data reuseabstractMOTIVATION: ReactomeGSA is part of the Reactome knowledgebase and one of the leading multi-omics pathway analysis platforms. ReactomeGSA provides access to quantitative pathway analysis methods supporting different 'omics data types. Additionally, ReactomeGSA can process different datasets simultaneously, leading to a comparative pathway analysis that can also be performed across different species. RESULTS: We present a major update to the ReactomeGSA analysis platforms that greatly simplifies the reuse and direct integration of public data. In order to increase the number of available datasets, we developed the new grein_loader Python application that can directly fetch experiments from the GREIN resource. This enabled us to support both EMBL-EBI's Expression Atlas and GEO RNA-seq Experiments Interactive Navigator within ReactomeGSA. To further increase the visibility and simplify the reuse of public datasets, we integrated a novel search function into ReactomeGSA that enables users to search for public datasets across both supported resources. Finally, we completely re-developed ReactomeGSA's web-frontend and R/Bioconductor package to support the new search and loading features, and greatly simplify the use of ReactomeGSA. AVAILABILITY AND IMPLEMENTATION: The new ReactomeGSA web frontend is available at https://www.reactome.org/gsa with an built-in, interactive tutorial. The ReactomeGSA R package (https://bioconductor.org/packages/release/bioc/html/ReactomeGSA.html) is available through Bioconductor and shipped with detailed documentation and vignettes. The grein_loader Python application is available through the Python Package Index (pypi). The complete source code for all applications is available on GitHub at https://github.com/grisslab/grein_loader and https://github.com/reactome. Alexander Grentner, Eliot Ragueneau, Chuqiao Gong, Adrian Prinz, Sabina Gansberger, Inigo Oyarzun, Henning Hermjakob, Johannes Griss |
Bioinform. | 2 |
| 2021 | IntAct App: a Cytoscape application for molecular interaction network visualization and analysisabstractSUMMARY: IntAct App is a Cytoscape 3 application that grants in-depth access to IntAct's molecular interaction data. It build networks where nodes are interacting molecules (mainly proteins, but also genes, RNA, chemicals…) and edges represent evidence of interaction. Users can query a network by providing its molecules, identified by different fields and optionally include all their interacting partners in the resulting network. The app offers three visualizations: one only displaying interactions, another representing every evidence and the last one emphasizing evidence where mutated versions of proteins were used. Users can also filter networks and click on nodes and edges to access all their related details. Finally, the application supports automation of its main features via Cytoscape commands. AVAILABILITY AND IMPLEMENTATION: Implementation available at https://apps.cytoscape.org/apps/intactapp, while the source code is available at https://github.com/EBI-IntAct/IntactApp. Eliot Ragueneau, Anjali Shrivastava, John Scotter Morris, Noemi del-Toro, Henning Hermjakob, Pablo Porras |
Bioinform. | 1 |