Demo Data from EDBT 2026 / reviewers in the wild / expert
Gubbi Vani HarshaRani
dblp:222/3739
· DBLP profile ↗
2ranked-venue papers
1as first author
2since 2021 · last 2026
0000-0002-3866-2435ORCID · reported
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
1 paper |
Bioinformatics and computational biology · 100% |
Topics — the 1 heaviest of 2, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Bioinformatics and computational biology
biological data visualization |
0.1 | 1 | 2021 | SWITCHES: Searchable Web Interface for Topologies of CHEmical Switches · Bioinform. 2021 |
Methods — techniques the papers use, named apart from their topics
web interface · 0.5
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2026 | Automated Hierarchical Block Decomposition of Biochemical NetworksabstractBiochemical networks are models of biological functions and processes in biomedicine. Hierarchical decomposition simplifies complex biochemical networks by partitioning them into smaller blocks (modules), facilitating computationally intensive analyses and providing deeper insights into cellular processes and regulatory mechanisms. We introduce a novel algorithm for the hierarchical decomposition of large-scale biochemical systems. By using causality and information flow as organizing principles, our approach combines strongly connected components with $r$-causality to identify and structure manageable network blocks. Benchmarking against a comprehensive database of biochemical reaction networks demonstrates the computational efficiency and scalability of our algorithm. To ensure broad applicability, we integrate our algorithm into tools that support standardized Systems Biology Markup Language (SBML) formats, facilitating its use in biochemical modeling workflows. Manvel Gasparyan, Satya Tamby, Gubbi Vani HarshaRani, Upinder S. Bhalla, Ovidiu Radulescu |
IEEE Trans. Comput. Biol. Bioinform. | 3 |
| 2021 | SWITCHES: Searchable Web Interface for Topologies of CHEmical Switches
Gubbi Vani HarshaRani, Sahil Moza, Naren Ramakrishnan, Upinder S. Bhalla |
Bioinform. | 1 |