Literature DB >> 32062701

DDAPRED: a computational method for predicting drug repositioning using regularized logistic matrix factorization.

Xiaofeng Wang1, Renxiang Yan2,3.   

Abstract

Due to rising development costs and stagnant product outputs of traditional drug discovery methods, drug repositioning, which discovers new indications for existing drugs, has attracted increasing interest. Computational drug repositioning can integrate prioritization information and accelerate time lines even further. However, most existing methods for predicting drug repositioning have low precisions. The present article proposed a new method named DDAPRED (https://github.com/nongdaxiaofeng/DDAPRED) for drug repositioning prediction. The method integrated multiple sources of drug similarity and disease similarity information, and it used the regularized logistic matrix decomposition method to significantly improve the prediction performance. In 5-fold cross-validation, the areas under the receiver operating characteristic curve (AUROC) and the precision-recall curve (AUPRC) of DDAPRED reached 0.932 and 0.438, respectively, exceeding other methods. The present study also analyzed the parameters influencing the model performance and the effect of different drug similarity information in-depth, and it verified the treatment relationship of the top 50 predictions with unknown relationships in the training set, further demonstrating the practicability of our method.

Keywords:  Drug repositioning; Drug-disease association; Logistic matrix factorization; Prediction

Year:  2020        PMID: 32062701     DOI: 10.1007/s00894-020-4315-x

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  26 in total

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Authors:  D R Swanson
Journal:  Bull Med Libr Assoc       Date:  1990-01

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Authors:  Twan van Laarhoven; Sander B Nabuurs; Elena Marchiori
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5.  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

Review 6.  Ceftriaxone. A review of its antibacterial activity, pharmacological properties and therapeutic use.

Authors:  D M Richards; R C Heel; R N Brogden; T M Speight; G S Avery
Journal:  Drugs       Date:  1984-06       Impact factor: 9.546

7.  Systematic evaluation of drug-disease relationships to identify leads for novel drug uses.

Authors:  A P Chiang; A J Butte
Journal:  Clin Pharmacol Ther       Date:  2009-07-01       Impact factor: 6.875

8.  SOHPRED: a new bioinformatics tool for the characterization and prediction of human S-sulfenylation sites.

Authors:  Xiaofeng Wang; Renxiang Yan; Jinyan Li; Jiangning Song
Journal:  Mol Biosyst       Date:  2016-08-16

9.  A network integration approach for drug-target interaction prediction and computational drug repositioning from heterogeneous information.

Authors:  Yunan Luo; Xinbin Zhao; Jingtian Zhou; Jinglin Yang; Yanqing Zhang; Wenhua Kuang; Jian Peng; Ligong Chen; Jianyang Zeng
Journal:  Nat Commun       Date:  2017-09-18       Impact factor: 14.919

10.  KEGG: new perspectives on genomes, pathways, diseases and drugs.

Authors:  Minoru Kanehisa; Miho Furumichi; Mao Tanabe; Yoko Sato; Kanae Morishima
Journal:  Nucleic Acids Res       Date:  2016-11-28       Impact factor: 16.971

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