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📄 network_structure.m

📁 %The Metabolic Networks Toolbox contains functions to create, %modify, display, and simulate bioche
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%Fields of network structure%%Mandatory fields:%% N           (m x n sparse matrix) stoichiometric matrix% metabolites (m x 1 cell)          metabolite names (column list of strings)% actions     (n x 1 cell)          reaction names   (column list of strings)% reversible  (n x 1 bit vector)    indicates reversible reactions% external    (m x 1 bit vector)    indicates external metabolites%%                                   with n: number of reactions%                                        m: number of metabolites%%Optional fields:%% name                model name (string)% metabolite_names    long names (column list of strings)% action_names        long names (column list of strings)% EC                  EC numbers% formulae            formulae strings%% K                   kernel matrix (sparse matrix)% L                   link matrix   (sparse matrix)% NR                  stoichiometric matrix of independent metabolites (sparse matrix)% regulation_matrix   n x m matrix denoting metabolites that influence a reaction%% s_init              vector of initial concentrations% kinetics            structure (see 'kinetics_structure')%% graphics_parameters structure (see below)%% metabolite_id       unique ids denoting a metabolite% action_id           unique ids denoting a reaction% parameter_id        unique ids denoting a parameter%% also see 'metabolic_networks'

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