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Computational drug repositioning with attention walking
by
Cho, Young-Rae
, Park, Jong-Hoon
in
631/114/1305
/ 631/114/2408
/ Algorithms
/ Classification
/ Computational Biology - methods
/ Computer applications
/ Deep learning
/ Disease
/ Drug Discovery - methods
/ Drug Repositioning - methods
/ Drugs
/ Euclidean space
/ FDA approval
/ Graph representations
/ Humanities and Social Sciences
/ Humans
/ Methods
/ multidisciplinary
/ Neural networks
/ Neural Networks, Computer
/ Proteins
/ ROC Curve
/ Science
/ Science (multidisciplinary)
2024
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Computational drug repositioning with attention walking
by
Cho, Young-Rae
, Park, Jong-Hoon
in
631/114/1305
/ 631/114/2408
/ Algorithms
/ Classification
/ Computational Biology - methods
/ Computer applications
/ Deep learning
/ Disease
/ Drug Discovery - methods
/ Drug Repositioning - methods
/ Drugs
/ Euclidean space
/ FDA approval
/ Graph representations
/ Humanities and Social Sciences
/ Humans
/ Methods
/ multidisciplinary
/ Neural networks
/ Neural Networks, Computer
/ Proteins
/ ROC Curve
/ Science
/ Science (multidisciplinary)
2024
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Do you wish to request the book?
Computational drug repositioning with attention walking
by
Cho, Young-Rae
, Park, Jong-Hoon
in
631/114/1305
/ 631/114/2408
/ Algorithms
/ Classification
/ Computational Biology - methods
/ Computer applications
/ Deep learning
/ Disease
/ Drug Discovery - methods
/ Drug Repositioning - methods
/ Drugs
/ Euclidean space
/ FDA approval
/ Graph representations
/ Humanities and Social Sciences
/ Humans
/ Methods
/ multidisciplinary
/ Neural networks
/ Neural Networks, Computer
/ Proteins
/ ROC Curve
/ Science
/ Science (multidisciplinary)
2024
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Journal Article
Computational drug repositioning with attention walking
2024
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Overview
Drug repositioning aims to identify new therapeutic indications for approved medications. Recently, the importance of computational drug repositioning has been highlighted because it can reduce the costs, development time, and risks compared to traditional drug discovery. Most approaches in this area use networks for systematic analysis. Inferring drug-disease associations is then defined as a link prediction problem in a heterogeneous network composed of drugs and diseases. In this article, we present a novel method of computational drug repositioning, named drug repositioning with attention walking (DRAW). DRAW proceeds as follows: first, a subgraph enclosing the target link for prediction is extracted. Second, a graph convolutional network captures the structural features of the labeled nodes in the subgraph. Third, the transition probabilities are computed using attention mechanisms and converted into random walk profiles. Finally, a multi-layer perceptron takes random walk profiles and predicts whether a target link exists. As an experiment, we constructed two heterogeneous networks with drug-drug similarities based on chemical structures and anatomical therapeutic chemical classification (ATC) codes. Using 10-fold cross-validation, DRAW achieved an area under the receiver operating characteristic (ROC) curve of 0.903 and outperformed state-of-the-art methods. Moreover, we demonstrated the results of case studies for selected drugs and diseases to further confirm the capability of DRAW to predict drug-disease associations.
Publisher
Nature Publishing Group UK,Nature Publishing Group,Nature Portfolio
Subject
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