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ABSTRACT: Background
Although in silico drug discovery is necessary for drug development, two major strategies, a structure-based and ligand-based approach, have not been completely successful. Currently, the third approach, inference of drug candidates from gene expression profiles obtained from the cells treated with the compounds under study requires the use of a training dataset. Here, the purpose was to develop a new approach that does not require any pre-existing knowledge about the drug-protein interactions, but these interactions can be inferred by means of an integrated approach using gene expression profiles obtained from the cells treated with the analysed compounds and the existing data describing gene-gene interactions.Results
In the present study, using tensor decomposi
SUBMITTER: Taguchi YH
PROVIDER: S-EPMC7394334 | biostudies-literature | 2019 Feb
REPOSITORIES: biostudies-literature