Subcellular WebApp

The subcellular application was designed as a hub web based environment for creation and simulation of reaction-diffusion models integrated with the molecular repository. It allows also to import, combine and simulate existing models expressed with BNGL and SBML languages.

Two types of models are supported: rule-based models convenient and computationally efficient for modeling big protein signaling complexes and chemical reaction network models.

The subcellular application is integrated with a number of solvers for reaction-diffusion systems of equations. It supports simulation of spatially distributed systems using STEPS (stochastic engine for pathway simulation) – which provides spatial stochastic and deterministic solvers for simulation of reactions and diffusion on tetrahedral meshes.

The application provides as well a number of facilities for visualizing the models geometry and the results of the simulations.

The molecular repository is a publicly available database of biological information, relevant for brain molecular network modeling.

It accommodates several types of biological information which are not available from existing public databases, such as concentrations of proteins in different subcellular compartments of neuronal and glial cells, kinetic data on protein interactions specific for brain and synaptic signaling and plasticity, data on molecules mobility.

The repository is integrated with the subcellular application. They share the same set of entities described by BioNetGen expressions. The molecular repository can be queried from the subcellular application and the results of the query can be added to a molecular network model.