Revealing new therapeutic opportunities through drug target prediction: a class imbalance-tolerant machine learning approach
Author(s) -
Siqi Liang,
Haiyuan Yu
Publication year - 2020
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btaa495
Subject(s) - drug repositioning , druggability , computer science , drugbank , repurposing , machine learning , drug , classifier (uml) , in silico , computational biology , artificial intelligence , drug discovery , cheminformatics , drug target , gene , bioinformatics , biology , genetics , pharmacology , ecology
In silico drug target prediction provides valuable information for drug repurposing, understanding of side effects as well as expansion of the druggable genome. In particular, discovery of actionable drug targets is critical to developing targeted therapies for diseases.
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