Recommendation Techniques for Drug–Target Interaction Prediction and Drug Repositioning

Salvatore Alaimo; Rosalba Giugno; Alfredo Pulvirenti

doi:10.1007/978-1-4939-3572-7_23

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Recommendation Techniques for Drug–Target Interaction Prediction and Drug Repositioning

Salvatore Alaimo Rosalba Giugno Alfredo Pulvirenti

Year: 2016 Journal: Methods in molecular biology Vol: 1415 Pages: 441-462 Publisher: Springer Science+Business Media

DOI: 10.1007/978-1-4939-3572-7_23

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Keywords:

Drug repositioning Computer science Drug Drug target Drug discovery Bipartite graph Machine learning Drug-drug interaction Artificial intelligence Data science Theoretical computer science Bioinformatics Medicine Pharmacology Biology

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Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Bioinformatics and Genomic Networks

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Chemical Synthesis and Analysis

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Recommendation Techniques for Drug–Target Interaction Prediction and Drug Repositioning

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