A method for predicting disease-related metabolites by adopting double random walk
A metabolite, double random technology, applied in the field of bioinformatics, can solve the problems of insufficient combination of metabolic networks, inability to predict disease-related metabolites without known relationships, and insufficient biological experiments.
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[0063] Taking 216 diseases and 2262 metabolites as an example, the steps to identify disease-related metabolites using the double random walk method are as follows:
[0064] In this embodiment, the disease metabolite data set collected from the HMDB database is used as the simulation data set (HMDB 4.0 version), which contains 216 diseases, 2262 metabolites and 4537 disease metabolite correlations. The experimental platform is the Windows 10 operating system, and the MDBIRW method of the present invention is implemented with Pycharm2018 software.
[0065] 1. Transform the known disease metabolite relationship into an adjacency matrix
[0066] Transform the correlation network containing 216 diseases, 2262 metabolites and 4537 disease metabolites into an adjacency matrix A, define X={m 1 , m 2 ,...,m 2262} represents the set of metabolites, Y={d 1 , d 2 ,...,d 216} represents the disease set, if the metabolite m i and disease d j There is a known relationship, then A i...
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