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Biology subjects

HarshaRani, G. V.

Publications and source records attributed to HarshaRani, G. V..

2 recordsLinked to original sources

Automated hierarchical block decomposition of biochemical networks

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.

systems biology↗

SWITCHES: Searchable Web Interface for Topologies of CHEmical Switches.

Bistable biochemical switches are key motifs in cellular state decisions and long-term storage of cellular memory. There are a few known biological switches that have been well characterized, however these examples are insufficient for systematic surveys of properties of these important systems. Here we present a resource of all possible bistable biochemical reaction networks with up to 6 reactions between 3 molecules, and 3 reactions between 4 molecules. Over 35,000 reaction topologies were constructed by identifying unique combinations of reactions between a fixed number of molecules. Then, these topologies were populated with rates within a biologically realistic range. The Searchable Web Interface for Topologies of CHEmical Switches (SWITCHES, https://switches.ncbs.res.in) provides a bistability and parameter analysis of over 7 million models from this systematic survey of chemical reaction space. This database will be useful for theoreticians interested in analyzing stability in chemical systems and also experimentalists for creating robust synthetic biological switches. Availability and ImplementationFreely available on the web at https://switches.ncbs.res.in. Website implemented in PHP, MariaDB, Graphviz, and Apache, with all major browsers supported. Supplementary InformationNot applicable.

bioinformatics↗