Matrix Factorization-based Technique for Drug Repurposing Predictions

Gaia Ceddia, Pietro Pinoli, Stefano Ceri, Marco Masseroli

IEEE Journal of Biomedical and Health Informatics 2020 article cited by 56

importance 8/10 ai assisted Computational Drug Discovery Methods drug discovery stage: research

Developing new drugs is hugely costly and slow, with about 85% of proposed molecules failing the first three FDA approval phases, so finding new indications for already approved drugs is needed.

High drug development costs and failure rates delay access to treatments for patients.

An enhanced Non-negative Matrix Tri-Factorization machine learning method uses shortest-path evaluation of drug-protein pairs on a protein-protein interaction network to infer novel drug indications and previously unconsidered protein targets.

not stated in source

The method enables prediction of novel indications and new protein targets for approved drugs.

Venue IEEE Journal of Biomedical and Health Informatics
Published 2020
Work type article
Authors Gaia Ceddia, Pietro Pinoli, Stefano Ceri, Marco Masseroli
Citations 56 (OpenAlex, at import time)
References 54
Model or method Non-negative Matrix Tri-Factorization (NMTF)
Organization not stated in source
Primary source https://doi.org/10.1109/jbhi.2020.2991763
Open access green
Keywords drug repurposing, matrix factorization, machine learning, protein targets, drug-protein pairs
8 / 10

major — millions of lives, an industry or a field

Abstract quantifies that ~85% of new proposed molecules fail the first three FDA phases, making drug development hugely costly and slow; repurposing approved drugs is framed as crucial for patient access to treatments.

Basis: stated. The source itself states the scale. Stated scale: Approximately 85% of new proposed molecules fail in the first three phases of the FDA drug approval process. Method and limits.

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