Literature DB >> 16204113

A probabilistic model for mining implicit 'chemical compound-gene' relations from literature.

Shanfeng Zhu1, Yasushi Okuno, Gozoh Tsujimoto, Hiroshi Mamitsuka.   

Abstract

MOTIVATION: The importance of chemical compounds has been emphasized more in molecular biology, and 'chemical genomics' has attracted a great deal of attention in recent years. Thus an important issue in current molecular biology is to identify biological-related chemical compounds (more specifically, drugs) and genes. Co-occurrence of biological entities in the literature is a simple, comprehensive and popular technique to find the association of these entities. Our focus is to mine implicit 'chemical compound and gene' relations from the co-occurrence in the literature.
RESULTS: We propose a probabilistic model, called the mixture aspect model (MAM), and an algorithm for estimating its parameters to efficiently handle different types of co-occurrence datasets at once. We examined the performance of our approach not only by a cross-validation using the data generated from the MEDLINE records but also by a test using an independent human-curated dataset of the relationships between chemical compounds and genes in the ChEBI database. We performed experimentation on three different types of co-occurrence datasets (i.e. compound-gene, gene-gene and compound-compound co-occurrences) in both cases. Experimental results have shown that MAM trained by all datasets outperformed any simple model trained by other combinations of datasets with the difference being statistically significant in all cases. In particular, we found that incorporating compound-compound co-occurrences is the most effective in improving the predictive performance. We finally computed the likelihoods of all unknown compound-gene (more specifically, drug-gene) pairs using our approach and selected the top 20 pairs according to the likelihoods. We validated them from biological, medical and pharmaceutical viewpoints.

Entities:  

Mesh:

Substances:

Year:  2005        PMID: 16204113     DOI: 10.1093/bioinformatics/bti1141

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  30 in total

1.  A strategy based on protein-protein interface motifs may help in identifying drug off-targets.

Authors:  H Billur Engin; Ozlem Keskin; Ruth Nussinov; Attila Gursoy
Journal:  J Chem Inf Model       Date:  2012-07-31       Impact factor: 4.956

2.  PreDTIs: prediction of drug-target interactions based on multiple feature information using gradient boosting framework with data balancing and feature selection techniques.

Authors:  S M Hasan Mahmud; Wenyu Chen; Yongsheng Liu; Md Abdul Awal; Kawsar Ahmed; Md Habibur Rahman; Mohammad Ali Moni
Journal:  Brief Bioinform       Date:  2021-03-12       Impact factor: 11.622

Review 3.  Large-Scale Prediction of Drug-Target Interaction: a Data-Centric Review.

Authors:  Tiejun Cheng; Ming Hao; Takako Takeda; Stephen H Bryant; Yanli Wang
Journal:  AAPS J       Date:  2017-06-02       Impact factor: 4.009

4.  Drug target predictions based on heterogeneous graph inference.

Authors:  Wenhui Wang; Sen Yang; Jing Li
Journal:  Pac Symp Biocomput       Date:  2013

5.  Predicting drug-target interaction networks based on functional groups and biological features.

Authors:  Zhisong He; Jian Zhang; Xiao-He Shi; Le-Le Hu; Xiangyin Kong; Yu-Dong Cai; Kuo-Chen Chou
Journal:  PLoS One       Date:  2010-03-11       Impact factor: 3.240

6.  Identification and analysis of co-occurrence networks with NetCutter.

Authors:  Heiko Müller; Francesco Mancuso
Journal:  PLoS One       Date:  2008-09-10       Impact factor: 3.240

7.  Deep mining heterogeneous networks of biomedical linked data to predict novel drug-target associations.

Authors:  Nansu Zong; Hyeoneui Kim; Victoria Ngo; Olivier Harismendy
Journal:  Bioinformatics       Date:  2017-08-01       Impact factor: 6.937

Review 8.  Recent advances in biomedical literature mining.

Authors:  Sendong Zhao; Chang Su; Zhiyong Lu; Fei Wang
Journal:  Brief Bioinform       Date:  2021-05-20       Impact factor: 11.622

9.  Prediction of drug-target interaction networks from the integration of chemical and genomic spaces.

Authors:  Yoshihiro Yamanishi; Michihiro Araki; Alex Gutteridge; Wataru Honda; Minoru Kanehisa
Journal:  Bioinformatics       Date:  2008-07-01       Impact factor: 6.937

Review 10.  Machine learning approaches and databases for prediction of drug-target interaction: a survey paper.

Authors:  Maryam Bagherian; Elyas Sabeti; Kai Wang; Maureen A Sartor; Zaneta Nikolovska-Coleska; Kayvan Najarian
Journal:  Brief Bioinform       Date:  2021-01-18       Impact factor: 11.622

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.