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A network-based drug repurposing method via non-negative matrix factorization
Author(s) -
Shaghayegh Sadeghi,
Jianguo Lü,
Alioune Ngom
Publication year - 2021
Publication title -
bioinformatics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btab826
Subject(s) - computer science , non negative matrix factorization , drug repositioning , matrix decomposition , repurposing , factorization , matrix (chemical analysis) , drug , algorithm , artificial intelligence , pharmacology , chemistry , medicine , engineering , chromatography , waste management , eigenvalues and eigenvectors , physics , quantum mechanics
Drug repurposing is a potential alternative to the traditional drug discovery process. Drug repurposing can be formulated as a recommender system that recommends novel indications for available drugs based on known drug-disease associations. This article presents a method based on non-negative matrix factorization (NMF-DR) to predict the drug-related candidate disease indications. This work proposes a recommender system-based method for drug repurposing to predict novel drug indications by integrating drug and diseases related data sources. For this purpose, this framework first integrates two types of disease similarities, the associations between drugs and diseases, and the various similarities between drugs from different views to make a heterogeneous drug-disease interaction network. Then, an improved non-negative matrix factorization-based method is proposed to complete the drug-disease adjacency matrix with predicted scores for unknown drug-disease pairs.

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