NEW DRUG CANDIDATE SUBSTANCE SEARCH METHOD BASED ON MULTIOMICS NETWORK

摘要

A data processing method for discovering a new drug candidate by a data processing device includes: generating a DB matrix composed of a selected biological entity and a selected correlation type from an omics DB; receiving a predetermined search term; extracting at least one biological entity related to the predetermined search term from the DB matrix; extracting a degree of correlation between a predetermined search term and the at least one biological entity from the DB matrix; generating a first knowledge network in which the predetermined search word and a plurality of nodes including the at least one biological entity are connected according to the degree of correlation; calculating a graph theory indicator of the first knowledge network; and generating a second knowledge network by using some nodes extracted using the graph theory indicator among the plurality of nodes.