Using protein interactome similarity to improve \textit{random walk with restart model} for drug repurposing

DOI10.1007/978-981-16-6890-6_29MaRDI QIDQ2079960zbMATH OpenOpenAlexFDO

Authors I. T. Anjusha, N. Saleena, K. Abdul Nazeer

Publication date 7 October 2022

Full work available at URL https://doi.org/10.1007/978-981-16-6890-6_29

zbMATH Keywords

drug repurposingnetwork-basedprotein-protein interaction networkrandom walk

Mathematics Subject Classification ID

Sums of independent random variables; random walks (60G50) Biochemistry, molecular biology (92C40) Systems biology, networks (92C42)

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Cited in

(3)

• SDTRLS: predicting drug-target interactions for complex diseases based on chemical substructures
• A novel individualized drug repositioning approach for predicting personalized candidate drugs for type 1 diabetes mellitus
• A similarity-based method for prediction of drug side effects with heterogeneous information

Describes a project that uses

Uses Software

• DrugBank

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