Literature DB >> 26352634

Kernelized Bayesian Matrix Factorization.

Mehmet Gönen, Samuel Kaski.   

Abstract

We extend kernelized matrix factorization with a full-Bayesian treatment and with an ability to work with multiple side information sources expressed as different kernels. Kernels have been introduced to integrate side information about the rows and columns, which is necessary for making out-of-matrix predictions. We discuss specifically binary output matrices but extensions to realvalued matrices are straightforward. We extend the state of the art in two key aspects: (i) A full-conjugate probabilistic formulation of the kernelized matrix factorization enables an efficient variational approximation, whereas full-Bayesian treatments are not computationally feasible in the earlier approaches. (ii) Multiple side information sources are included, treated as different kernels in multiple kernel learning which additionally reveals which side sources are informative. We then show that the framework can also be used for supervised and semi-supervised multilabel classification and multi-output regression, by considering samples and outputs as the domains where matrix factorization operates. Our method outperforms alternatives in predicting drug-protein interactions on two data sets. On multilabel classification, our algorithm obtains the lowest Hamming losses on 10 out of 14 data sets compared to five state-of-the-art multilabel classification algorithms. We finally show that the proposed approach outperforms alternatives in multi-output regression experiments on a yeast cell cycle data set.

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Year:  2014        PMID: 26352634     DOI: 10.1109/TPAMI.2014.2313125

Source DB:  PubMed          Journal:  IEEE Trans Pattern Anal Mach Intell        ISSN: 0098-5589            Impact factor:   6.226


  8 in total

1.  Neighborhood Regularized Logistic Matrix Factorization for Drug-Target Interaction Prediction.

Authors:  Yong Liu; Min Wu; Chunyan Miao; Peilin Zhao; Xiao-Li Li
Journal:  PLoS Comput Biol       Date:  2016-02-12       Impact factor: 4.475

2.  Predicting drug-target interactions by dual-network integrated logistic matrix factorization.

Authors:  Ming Hao; Stephen H Bryant; Yanli Wang
Journal:  Sci Rep       Date:  2017-01-12       Impact factor: 4.379

3.  SimBoost: a read-across approach for predicting drug-target binding affinities using gradient boosting machines.

Authors:  Tong He; Marten Heidemeyer; Fuqiang Ban; Artem Cherkasov; Martin Ester
Journal:  J Cheminform       Date:  2017-04-18       Impact factor: 5.514

4.  Modelling G×E with historical weather information improves genomic prediction in new environments.

Authors:  Jussi Gillberg; Pekka Marttinen; Hiroshi Mamitsuka; Samuel Kaski
Journal:  Bioinformatics       Date:  2019-10-15       Impact factor: 6.937

5.  Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificity.

Authors:  Benoit Playe; Veronique Stoven
Journal:  J Cheminform       Date:  2020-02-10       Impact factor: 5.514

6.  Predicting non-small cell lung cancer-related genes by a new network-based machine learning method.

Authors:  Yong Cai; Qiongya Wu; Yun Chen; Yu Liu; Jiying Wang
Journal:  Front Oncol       Date:  2022-09-20       Impact factor: 5.738

7.  A multiple kernel learning algorithm for drug-target interaction prediction.

Authors:  André C A Nascimento; Ricardo B C Prudêncio; Ivan G Costa
Journal:  BMC Bioinformatics       Date:  2016-01-22       Impact factor: 3.169

8.  VB-MK-LMF: fusion of drugs, targets and interactions using variational Bayesian multiple kernel logistic matrix factorization.

Authors:  Bence Bolgár; Péter Antal
Journal:  BMC Bioinformatics       Date:  2017-10-04       Impact factor: 3.169

  8 in total

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