Literature DB >> 33147616

Computational drug repositioning based on multi-similarities bilinear matrix factorization.

Mengyun Yang1, Gaoyan Wu1, Qichang Zhao1, Yaohang Li2, Jianxin Wang1.   

Abstract

With the development of high-throughput technology and the accumulation of biomedical data, the prior information of biological entity can be calculated from different aspects. Specifically, drug-drug similarities can be measured from target profiles, drug-drug interaction and side effects. Similarly, different methods and data sources to calculate disease ontology can result in multiple measures of pairwise disease similarities. Therefore, in computational drug repositioning, developing a dynamic method to optimize the fusion process of multiple similarities is a crucial and challenging task. In this study, we propose a multi-similarities bilinear matrix factorization (MSBMF) method to predict promising drug-associated indications for existing and novel drugs. Instead of fusing multiple similarities into a single similarity matrix, we concatenate these similarity matrices of drug and disease, respectively. Applying matrix factorization methods, we decompose the drug-disease association matrix into a drug-feature matrix and a disease-feature matrix. At the same time, using these feature matrices as basis, we extract effective latent features representing the drug and disease similarity matrices to infer missing drug-disease associations. Moreover, these two factored matrices are constrained by non-negative factorization to ensure that the completed drug-disease association matrix is biologically interpretable. In addition, we numerically solve the MSBMF model by an efficient alternating direction method of multipliers algorithm. The computational experiment results show that MSBMF obtains higher prediction accuracy than the state-of-the-art drug repositioning methods in cross-validation experiments. Case studies also demonstrate the effectiveness of our proposed method in practical applications. Availability: The data and code of MSBMF are freely available at https://github.com/BioinformaticsCSU/MSBMF. Corresponding author: Jianxin Wang, School of Computer Science and Engineering, Central South University, Changsha, Hunan 410083, P. R. China. E-mail: jxwang@mail.csu.edu.cn Supplementary Data: Supplementary data are available online at https://academic.oup.com/bib.
© The Author(s) 2020. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oup.com.

Keywords:  ADMM; association prediction; drug repositioning; drug–disease associations; matrix factorization; multi-similarities

Year:  2021        PMID: 33147616     DOI: 10.1093/bib/bbaa267

Source DB:  PubMed          Journal:  Brief Bioinform        ISSN: 1467-5463            Impact factor:   11.622


  6 in total

1.  Computational drug repositioning using similarity constrained weight regularization matrix factorization: A case of COVID-19.

Authors:  Junlin Xu; Yajie Meng; Lihong Peng; Lijun Cai; Xianfang Tang; Yuebin Liang; Geng Tian; Jialiang Yang
Journal:  J Cell Mol Med       Date:  2022-05-29       Impact factor: 5.295

Review 2.  Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agents.

Authors:  Sha Zhu; Qifeng Bai; Lanqing Li; Tingyang Xu
Journal:  Comput Struct Biotechnol J       Date:  2022-06-01       Impact factor: 6.155

3.  A Method of Optimizing Weight Allocation in Data Integration Based on Q-Learning for Drug-Target Interaction Prediction.

Authors:  Jiacheng Sun; You Lu; Linqian Cui; Qiming Fu; Hongjie Wu; Jianping Chen
Journal:  Front Cell Dev Biol       Date:  2022-03-04

4.  Elucidating the Synergistic Effect of Multiple Chinese Herbal Prescriptions in the Treatment of Post-stroke Neurological Damage.

Authors:  Anqi Xu; Zhuo-Hua Wen; Shi-Xing Su; Yu-Peng Chen; Wen-Chao Liu; Shen-Quan Guo; Xi-Feng Li; Xin Zhang; Ran Li; Ning-Bo Xu; Ke-Xin Wang; Wen-Xing Li; Dao-Gang Guan; Chuan-Zhi Duan
Journal:  Front Pharmacol       Date:  2022-03-09       Impact factor: 5.810

Review 5.  Network approaches for modeling the effect of drugs and diseases.

Authors:  T J Rintala; Arindam Ghosh; V Fortino
Journal:  Brief Bioinform       Date:  2022-07-18       Impact factor: 13.994

6.  A Network-Based Drug Repurposing Method Via Non-Negative Matrix Factorization.

Authors:  Shagahyegh Sadeghi; Jianguo Lu; Alioune Ngom
Journal:  Bioinformatics       Date:  2021-12-07       Impact factor: 6.937

  6 in total

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