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    CADLIVE

    Category  Cross-Omics>Pathway Analysis/Tools

    Abstract  The CADLIVE (Computer-Aided Design of LIVing systEms)
    System is a comprehensive group of computational tools that analyzes
    and rationally designs large-scale 'biochemical networks' at the
    molecular interaction level.

    It provides a rule-based automatic way to convert 'biochemical network'
    maps into dynamic models, which enables simulating their dynamics
    without going through all of the reactions down to the details of exact
    kinetic parameters.

    The simulator supports the biochemical reaction maps that are
    generated by a GUI editor.

    To directly link biochemical network maps to the dynamic simulation,
    the manufacturer has created the strategy of three layers and two
    stages with efficient conversion rules in an Extensible Markup
    Language (XML) representation.

    This strategy divides a molecular network into three layers, i.e., gene,
    protein, and metabolic layers, and partitions the conversion process
    into two stages.

    Once a biochemical map is provided, CADLIVE automatically builds a
    mathematical model, thereby facilitating one to simulate and analyze it.

    CADLIVE consists of multiple software modules/programs which
    include the CADLIVE GUI Network Constructor, the Pathway Search
    Program for Virtual Knockout Mutants, the CADLIVE Grid Layout
    Program, the CADLIVE Dynamic Simulator, and CADLIVE Metabolic
    Engineering Tools.

    1) The CADLIVE Network Constructor enables one to construct large-
    scale biological networks (metabolic and gene regulatory networks)
    using a GUI (Graphic User Interface) and saving them as regulator
    reaction equations in a database in a format compatible to the Dynamic
    simulator.

    2) The Pathway Search Program for Virtual Knockout Mutants explores
    all possible pathways between two species, and can be applied to
    knockout mutants.

    The manufacturers developed the pathway search module for virtual
    knockout mutants as a built-in application of CADLIVE.

    This module analyzes gene function in the same way as molecular
    genetics, which simulates a change in mutant phenotypes or confirms
    the validity of the network map.

    3) The CADLIVE Grid Layout Program automatically lays out
    'biochemical networks' on a two-dimensional square grid. A grid layout
    is a special kind of graph layout, where all graph nodes are placed on a
    2-dimensional square grid.

    The manufacturer has developed an algorithm to compute grid layouts
    for graphs.

    In their approach, a graph is modeled as a system of interacting
    particles (nodes) on a given grid. The nodes interact according to a 'cost
    function' which is designed based on the topological structure of the
    network.

    In such a system, closely related nodes attract each other, and remotely
    related nodes repulse each other.

    The manufacturer expresses their network layout method as an
    'optimization algorithm' which aims at finding optimized solutions of a
    certain ‘objective cost’ that is a function of the layouts of the input
    network.

    The network is modeled as a system of interacting particles which are
    placed on a 2-dimensional square grid. The network is confined within
    an area L.

    The particles (nodes) interact according to a predefined energy function
    based on the network topological structure. A configuration of the
    particles represents a layout of the network, in which all edges are
    simple straight lines.

    The energy of a configuration is the 'cost score' of the corresponding
    layout. A stable configuration has low energy; equivalence, and an
    acceptable layout has a low cost score.

    4) The CADLIVE Dynamic Simulator automatically converts biochemical
    network maps into dynamic mathematical models and simulates their
    dynamics.

    The Dynamic Simulator consists of:

    a) Editors that describe regulator-reaction models;

    b) The parser (parsedae module) that converts the regulator-reaction
    equations into a mathematical model -

    (Parsedae module - Based on three layers and two stages, the
    parsedae module parses and converts the “sanac” (Synthesis and
    Analysis of Networks Architecture in Computer) file for regulator-reaction
    equations with various elements and attributes into mathematical
    models (a checkdae file) according to selected mathematical formulas);

    c) The converter (checkdae module) that changes the mathematical
    model into a C programming language subroutine -

    (Checkdae module - The checkdae module converts a mathematical
    model, which was written in the checkdae file, into the user functions
    that will be complied by the C language to link to simulation libraries
    and the parameter setting file, where one sets the initial concentrations
    of the molecules, the kinetic parameters, and the parameters for
    controlling the simulation process);

    d) The simulator engine (solver) -

    (Solver - Two distinct types of simulation can be carried out as follows:
    1) time course simulation, where the values of variables are determined
    as a time series; 2) steady-state analysis, where the values of variables
    are determined for a state in which the metabolite concentration does
    Not change);

    e) The optimizer for estimating the values of biochemical parameters
    that are used to reproduce experimental behaviors -

    (Optimizer - CADLIVE implements a search by Genetic Algorithms
    (GAs), where a fitness function is defined to characterize how correctly
    the estimated values of the kinetic parameters explain experimental
    data);

    f) The analyzer that carries out sensitivity/stability analysis and S-system
    analysis;

    g) The visualizer that draws simulated results; and h) the database for
    storing mathematical models.

    5) The Metabolic Engineering Tools are developed as elementary mode
    based algorithms.

    The manufacturer offers two (2) new tools for elementary mode analysis
    in metabolic engineering --

    a) Maximum Entropy Principle for optimization of elementary mode
    coefficient.

    b) Genetic Modification Flux (GMF) for prediction of a flux distribution in
    various types of genetic mutants - GMF: modified Control Effective Flux &
    Enzyme Control Flux.

    System Requirements  

    Contact manufacturer

    Manufacturer   

    Kurata Laboratory
    Department of Bioscience and Bioinformatics
    Kyushu Institue of Technology (KIT)
    680-4 Kawazu, Iizuka, Fukuoka, 820-8502
    JAPAN
    Tel: F0948-29-7828
    Fax: F0948-29-7828

    Manufacturer's Web Site   

    http://www.cadlive.jp/

    Price   Contact manufacturer

    G6G Product Number  20469

    G6G Manufacturer Number 104094
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