Demonstration venue · read-only. Every page can be browsed; the buttons that would change it are switched off. Create an account to run TaxoReview on your own data. A simulation from public publication records: the people listed were not invited and did not agree to review.
? Tutorial for this page

Gubbi Vani HarshaRani

dblp:222/3739 · DBLP profile ↗
← Back
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

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology
biological data visualization
0.112021
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
YearPublicationVenuePosition
2026 Automated Hierarchical Block Decomposition of Biochemical Networks
abstract
Biochemical 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