Literature DB >> 31950972

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

Maryam Bagherian1, Elyas Sabeti2, Kai Wang3, Maureen A Sartor4, Zaneta Nikolovska-Coleska5, Kayvan Najarian6.   

Abstract

The task of predicting the interactions between drugs and targets plays a key role in the process of drug discovery. There is a need to develop novel and efficient prediction approaches in order to avoid costly and laborious yet not-always-deterministic experiments to determine drug-target interactions (DTIs) by experiments alone. These approaches should be capable of identifying the potential DTIs in a timely manner. In this article, we describe the data required for the task of DTI prediction followed by a comprehensive catalog consisting of machine learning methods and databases, which have been proposed and utilized to predict DTIs. The advantages and disadvantages of each set of methods are also briefly discussed. Lastly, the challenges one may face in prediction of DTI using machine learning approaches are highlighted and we conclude by shedding some lights on important future research directions.
© The Author(s) 2020. Published by Oxford University Press.

Entities:  

Keywords:  DTI database; DTI software; Machine learning; drug–target interaction prediction

Mesh:

Year:  2021        PMID: 31950972      PMCID: PMC7820849          DOI: 10.1093/bib/bbz157

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


  246 in total

1.  BindingDB: a web-accessible molecular recognition database.

Authors:  X Chen; M Liu; M K Gilson
Journal:  Comb Chem High Throughput Screen       Date:  2001-12       Impact factor: 1.339

2.  Comparison of support vector machine and artificial neural network systems for drug/nondrug classification.

Authors:  Evgeny Byvatov; Uli Fechner; Jens Sadowski; Gisbert Schneider
Journal:  J Chem Inf Comput Sci       Date:  2003 Nov-Dec

3.  PREDICT: a method for inferring novel drug indications with application to personalized medicine.

Authors:  Assaf Gottlieb; Gideon Y Stein; Eytan Ruppin; Roded Sharan
Journal:  Mol Syst Biol       Date:  2011-06-07       Impact factor: 11.429

4.  DeepDTA: deep drug-target binding affinity prediction.

Authors:  Hakime Öztürk; Arzucan Özgür; Elif Ozkirimli
Journal:  Bioinformatics       Date:  2018-09-01       Impact factor: 6.937

5.  Predicting drug-target interactions using restricted Boltzmann machines.

Authors:  Yuhao Wang; Jianyang Zeng
Journal:  Bioinformatics       Date:  2013-07-01       Impact factor: 6.937

6.  Assessing drug target association using semantic linked data.

Authors:  Bin Chen; Ying Ding; David J Wild
Journal:  PLoS Comput Biol       Date:  2012-07-05       Impact factor: 4.475

7.  Finding multiple target optimal intervention in disease-related molecular network.

Authors:  Kun Yang; Hongjun Bai; Qi Ouyang; Luhua Lai; Chao Tang
Journal:  Mol Syst Biol       Date:  2008-11-04       Impact factor: 11.429

8.  STITCH 5: augmenting protein-chemical interaction networks with tissue and affinity data.

Authors:  Damian Szklarczyk; Alberto Santos; Christian von Mering; Lars Juhl Jensen; Peer Bork; Michael Kuhn
Journal:  Nucleic Acids Res       Date:  2015-11-20       Impact factor: 16.971

9.  PubChem Substance and Compound databases.

Authors:  Sunghwan Kim; Paul A Thiessen; Evan E Bolton; Jie Chen; Gang Fu; Asta Gindulyte; Lianyi Han; Jane He; Siqian He; Benjamin A Shoemaker; Jiyao Wang; Bo Yu; Jian Zhang; Stephen H Bryant
Journal:  Nucleic Acids Res       Date:  2015-09-22       Impact factor: 16.971

10.  Deep learning-based transcriptome data classification for drug-target interaction prediction.

Authors:  Lingwei Xie; Song He; Xinyu Song; Xiaochen Bo; Zhongnan Zhang
Journal:  BMC Genomics       Date:  2018-09-24       Impact factor: 3.969

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  39 in total

1.  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

2.  DeepStack-DTIs: Predicting Drug-Target Interactions Using LightGBM Feature Selection and Deep-Stacked Ensemble Classifier.

Authors:  Yan Zhang; Zhiwen Jiang; Cheng Chen; Qinqin Wei; Haiming Gu; Bin Yu
Journal:  Interdiscip Sci       Date:  2021-11-03       Impact factor: 2.233

3.  Target-specific compound selectivity for multi-target drug discovery and repurposing.

Authors:  Tianduanyi Wang; Otto I Pulkkinen; Tero Aittokallio
Journal:  Front Pharmacol       Date:  2022-09-23       Impact factor: 5.988

4.  BETA: a comprehensive benchmark for computational drug-target prediction.

Authors:  Nansu Zong; Ning Li; Andrew Wen; Victoria Ngo; Yue Yu; Ming Huang; Shaika Chowdhury; Chao Jiang; Sunyang Fu; Richard Weinshilboum; Guoqian Jiang; Lawrence Hunter; Hongfang Liu
Journal:  Brief Bioinform       Date:  2022-07-18       Impact factor: 13.994

5.  Binding affinity prediction for binary drug-target interactions using semi-supervised transfer learning.

Authors:  Betsabeh Tanoori; Mansoor Zolghadri Jahromi; Eghbal G Mansoori
Journal:  J Comput Aided Mol Des       Date:  2021-06-30       Impact factor: 3.686

6.  Deep drug-target binding affinity prediction with multiple attention blocks.

Authors:  Yuni Zeng; Xiangru Chen; Yujie Luo; Xuedong Li; Dezhong Peng
Journal:  Brief Bioinform       Date:  2021-09-02       Impact factor: 11.622

7.  A Novel Method to Predict Drug-Target Interactions Based on Large-Scale Graph Representation Learning.

Authors:  Bo-Wei Zhao; Zhu-Hong You; Lun Hu; Zhen-Hao Guo; Lei Wang; Zhan-Heng Chen; Leon Wong
Journal:  Cancers (Basel)       Date:  2021-04-27       Impact factor: 6.639

8.  Coupled matrix-matrix and coupled tensor-matrix completion methods for predicting drug-target interactions.

Authors:  Maryam Bagherian; Renaid B Kim; Cheng Jiang; Maureen A Sartor; Harm Derksen; Kayvan Najarian
Journal:  Brief Bioinform       Date:  2021-03-22       Impact factor: 11.622

Review 9.  Prediction of antischistosomal small molecules using machine learning in the era of big data.

Authors:  Samuel K Kwofie; Kwasi Agyenkwa-Mawuli; Emmanuel Broni; Whelton A Miller Iii; Michael D Wilson
Journal:  Mol Divers       Date:  2021-08-05       Impact factor: 2.943

10.  Multiple-Molecule Drug Design Based on Systems Biology Approaches and Deep Neural Network to Mitigate Human Skin Aging.

Authors:  Shan-Ju Yeh; Jin-Fu Lin; Bor-Sen Chen
Journal:  Molecules       Date:  2021-05-26       Impact factor: 4.411

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