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Link Prediction with Continuous-Time Classical and Quantum Walks
by
Malmi, Joonas
, Rossi, Matteo A. C.
, Goldsmith, Mark
, García-Pérez, Guillermo
, Saarinen, Harto
, Maniscalco, Sabrina
in
Algorithms
/ link prediction
/ Methods
/ Networks
/ Probability
/ Proteins
/ protein–protein interaction networks
/ quantum walks
/ Random walk
/ random walks
/ Social networks
/ Transition probabilities
2023
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Link Prediction with Continuous-Time Classical and Quantum Walks
by
Malmi, Joonas
, Rossi, Matteo A. C.
, Goldsmith, Mark
, García-Pérez, Guillermo
, Saarinen, Harto
, Maniscalco, Sabrina
in
Algorithms
/ link prediction
/ Methods
/ Networks
/ Probability
/ Proteins
/ protein–protein interaction networks
/ quantum walks
/ Random walk
/ random walks
/ Social networks
/ Transition probabilities
2023
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Do you wish to request the book?
Link Prediction with Continuous-Time Classical and Quantum Walks
by
Malmi, Joonas
, Rossi, Matteo A. C.
, Goldsmith, Mark
, García-Pérez, Guillermo
, Saarinen, Harto
, Maniscalco, Sabrina
in
Algorithms
/ link prediction
/ Methods
/ Networks
/ Probability
/ Proteins
/ protein–protein interaction networks
/ quantum walks
/ Random walk
/ random walks
/ Social networks
/ Transition probabilities
2023
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Link Prediction with Continuous-Time Classical and Quantum Walks
Journal Article
Link Prediction with Continuous-Time Classical and Quantum Walks
2023
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Overview
Protein–protein interaction (PPI) networks consist of the physical and/or functional interactions between the proteins of an organism, and they form the basis for the field of network medicine. Since the biophysical and high-throughput methods used to form PPI networks are expensive, time-consuming, and often contain inaccuracies, the resulting networks are usually incomplete. In order to infer missing interactions in these networks, we propose a novel class of link prediction methods based on continuous-time classical and quantum walks. In the case of quantum walks, we examine the usage of both the network adjacency and Laplacian matrices for specifying the walk dynamics. We define a score function based on the corresponding transition probabilities and perform tests on six real-world PPI datasets. Our results show that continuous-time classical random walks and quantum walks using the network adjacency matrix can successfully predict missing protein–protein interactions, with performance rivalling the state-of-the-art.
Publisher
MDPI AG,MDPI
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