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    xCellerator

    Category  Cross-Omics>Agent-Based Modeling/Simulation/Tools

    Abstract  xCellerator (also called xlr8r) is a Mathematica based
    package designed to aide 'biological modeling' via the automated
    conversion of chemical reactions into Ordinary Differential Equations
    (ODEs) and their subsequent solution via numerical integration.

    xCellerator is really a family of computer programs. Components
    include:

    1) xlr8r - Reaction translation to ODE and numerical solution. The
    reaction syntax is backwards compatible with Cellerator (see below...)
    but is more general.

    2) Cellzilla - Simulation of a Cellerator reaction network on a two-
    dimensional template. Cellzilla2D performs xCellerator simulations on
    two-dimensional tissue objects. Each cell is treated as a separate
    polygonal compartment.

    The tissue object itself consists of three (3) parts: a list of vertex
    coordinates; a list of edges, composed of integer pairs of vertex
    numbers; and a list of cells consisting of integer lists of edge numbers.
    Tissues may be defined externally by the user, or one of a collection of
    predefined templates may be used.

    3) SSA - Stochastic simulation using the Gillespie's stochastic
    simulation algorithm. SSA is a Mathematica package that implements
    Dan Gillespie's Stochastic Simulation Algorithm for biochemical
    simulations.

    The input format is compatible with xCellerator reaction schema, but the
    package can be used independently of xCellerator. Only unimolecular
    and bimolecular mass action reactions are considered.

    4) XSSA - extended SSA algorithm for stochastic simulation of most
    Cellerator reactions (Not just mass action) - [in development...].

    5) CelleratorML/CellzillaML - an XML-based text file format for saving
    Cellerator and Cellzilla models. CelleratorML provides a way of storing
    Cellerator models, including initial conditions and parameter values, as
    ASCII text files, using XML.

    CellzillaML is an extension of CelleratorML that allows one to store
    Cellzilla models, including cell center or tissue description parameters.
    All Cellerator reactions are represented in MathML. The entire MathML
    language is allowed, and in fact, is required, to represent Mathematica
    expressions.

    Cellerator identifiers that contain characters in Mathematica's extended
    character set (ISO8559-1) are represented by their ASCII escape codes.

    6) Systems Biology Markup Language (SBML) support through
    xlr8r2SBML and SBML2xlr8r plug-ins and MathSBML [(MathSBML is an
    open-source package for working with SBML models in Mathematica) -
    Mathematica is one of the world's most advanced global computation
    systems].

    MathSBML provides facilities for reading SBML models, converting them
    to systems of ordinary differential equations for simulation and plotting
    in Mathematica, and translating the models to other formats. It supports
    both Level 1 and Level 2 SBML.

    In addition there are a number of other programs that are compatible
    with xCellerator that can be used to extend its functionality. These
    include:

    1) Sigmoid - an online database of 'Cellerator models' and a
    downloadable database manager, Sigmoid Model Explorer that can be
    used to query the database and perform simulations using xCellerator.
    Sigmoid is a database of cellular signaling pathways and models, used
    to marshall the major forms of data and knowledge required as input to
    cellular modeling software and also to organize the outputs.

    Such cellular signaling and regulatory pathways are commonly hand-
    drawn in biological literature as an aid to intuitive understanding.
    Pathway databases can provide the same assistance in the context of
    attempts to achieve a quantitative understanding of ‘cellular processes’
    by numerical simulation.

    They can also serve as an aid to capturing and querying both 'expert
    knowledge' and heterogeneous data sets pertaining to pathways.
    Cell model databases are a subject of current research.
    Sigmoid works at the interface of these two areas.

    To this end an object schema has been designed which incorporates
    reactions, reactants and models.

    Reactions are further divided into elementary and composite biological
    processes, and reactants are divided into elementary and composite
    biological objects such as proteins (elementary in many but Not all
    situations) and protein complexes.

    This coarse ontology is refined into a number of more detailed
    categories whose representation in common modeling software can be
    expected to be different.

    2) kMech - a Cellerator mased enzyme mechanism language for the
    mathematical modeling of metabolic pathways.

    This language, kMech, is a comprehensive collection of single and
    multiple substrate enzyme reactions and regulatory mechanisms that
    extends Cellerator function for the mathematical modeling of enzyme
    reactions.

    Each mechanism has been codified to generate a set of elementary
    reactions that can be translated by Cellerator into ODEs solvable by
    Mathematica.

    3) mPower - Voronoi, Delaunay, and power diagram computation in n-
    dimensions via QHULL and regtet. mPower is a Mathematica package.

    4) Cambium - a mathematical process language for describing
    developmental models; the plug-in provides support for model
    conversion. (in development...)

    5) Cellerator is a similar program that also converts reactions to ODEs,
    implemented by the same team of developers. It is Not as general as
    xlr8r, and less efficient. Cellerator has a more restrictive use and
    distribution license.

    Cellerator is a Mathematica package that describes single and multi-
    cellular signal transduction networks (STN) with a compact optionally
    palette-driven, arrow based notation to represent biochemical reactions
    and transcriptional activation.

    Multi- compartment systems are represented as graphs with STNs
    embedded in each node.

    Interactions include mass- action, enzymatic, allosteric and
    connectionist models. Reactions are symbolically translated into
    differential equations and can be solved numerically to generate
    predictive time courses or output as systems of equations that can be
    read by other programs.

    Cellerator is freely downloadable for academic/government/nonprofit
    users.

    Note: xCellerator is similar to Cellerator but the implementation is
    fundamentaly different; it consequently runs 100 - 1000 times faster then
    Cellerator. It is currently in alpha-test stage and does Not have all
    features implemented.

    When completed, it will be fully backwards compatible with Cellerator
    models, but will be more flexible and compatible with other programs.

    It will also be fully integrated with MathSBML. Both Cellerator and
    xCellerator require Mathematica.

    System Requirements  

    Contact manufacturer

    Manufacturer   

    Biological Network Modeling Center
    The Beckman Institute at Caltech
    1200 East California Blvd
    Pasadena, CA  91125 USA
    Tel: 626.395.8161

    And

    Institute for Genomics and Bioinformatics
    236 Info & Computer Science Bldg. 2
    University of California, Irvine
    Irvine, California 92697-3445 USA
    Tel: (949) 824-9296
    Fax: (949) 824-9813
    E-mail: igb@ics.uci.edu

    Manufacturer's Web Site   

    http://xlr8r.info/

    Price   Contact manufacturer

    G6G Product Number  20455

    G6G Manufacturer Number 104082
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