Please use this identifier to cite or link to this item: https://doi.org/10.1371/journal.pcbi.1004760
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dc.titleNeighborhood Regularized Logistic Matrix Factorization for Drug-Target Interaction Prediction
dc.contributor.authorLiu Y.
dc.contributor.authorWu M.
dc.contributor.authorMiao C.
dc.contributor.authorZhao P.
dc.contributor.authorLi X.-L.
dc.date.accessioned2019-11-08T08:45:35Z
dc.date.available2019-11-08T08:45:35Z
dc.date.issued2016
dc.identifier.citationLiu Y., Wu M., Miao C., Zhao P., Li X.-L. (2016). Neighborhood Regularized Logistic Matrix Factorization for Drug-Target Interaction Prediction. PLoS Computational Biology 12 (2) : e1004760. ScholarBank@NUS Repository. https://doi.org/10.1371/journal.pcbi.1004760
dc.identifier.issn1553734X
dc.identifier.urihttps://scholarbank.nus.edu.sg/handle/10635/161924
dc.description.abstractIn pharmaceutical sciences, a crucial step of the drug discovery process is the identification of drug-target interactions. However, only a small portion of the drug-target interactions have been experimentally validated, as the experimental validation is laborious and costly. To improve the drug discovery efficiency, there is a great need for the development of accurate computational approaches that can predict potential drug-target interactions to direct the experimental verification. In this paper, we propose a novel drug-target interaction prediction algorithm, namely neighborhood regularized logistic matrix factorization (NRLMF). Specifically, the proposed NRLMF method focuses on modeling the probability that a drug would interact with a target by logistic matrix factorization, where the properties of drugs and targets are represented by drug-specific and target-specific latent vectors, respectively. Moreover, NRLMF assigns higher importance levels to positive observations (i.e., the observed interacting drug-target pairs) than negative observations (i.e., the unknown pairs). Because the positive observations are already experimentally verified, they are usually more trustworthy. Furthermore, the local structure of the drug-target interaction data has also been exploited via neighborhood regularization to achieve better prediction accuracy. We conducted extensive experiments over four benchmark datasets, and NRLMF demonstrated its effectiveness compared with five state-of-the-art approaches. ? 2016 Liu et al.
dc.rightsAttribution 4.0 International
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.sourceUnpaywall 20191101
dc.subjectcell nucleus receptor
dc.subjectenzyme
dc.subjectG protein coupled receptor
dc.subjection channel
dc.subjectdrug
dc.subjectligand
dc.subjectprotein
dc.subjectaccuracy
dc.subjectalgorithm
dc.subjectarea under the curve
dc.subjectarea under the precision recall curve
dc.subjectArticle
dc.subjectcontrolled study
dc.subjectdrug target interaction
dc.subjectdrug targeting
dc.subjectinformation processing
dc.subjectneighborhood regularized logistic matrix factorization
dc.subjectobservation
dc.subjectprediction
dc.subjectprobability
dc.subjectreceiver operating characteristic
dc.subjectstatistical concepts
dc.subjectalgorithm
dc.subjectbiology
dc.subjectchemistry
dc.subjectdrug development
dc.subjectmetabolism
dc.subjectprocedures
dc.subjectAlgorithms
dc.subjectComputational Biology
dc.subjectDrug Discovery
dc.subjectLigands
dc.subjectPharmaceutical Preparations
dc.subjectProteins
dc.typeArticle
dc.contributor.departmentDEPARTMENT OF COMPUTER SCIENCE
dc.description.doi10.1371/journal.pcbi.1004760
dc.description.sourcetitlePLoS Computational Biology
dc.description.volume12
dc.description.issue2
dc.description.pagee1004760
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