Literature DB >> 30880100

Prediction of aptamer-protein interacting pairs based on sparse autoencoder feature extraction and an ensemble classifier.

Qing Yang1, Cangzhi Jia2, Taoying Li3.   

Abstract

Aptamer-protein interacting pairs play important roles in physiological functions and structural characterization. Identifying aptamer-protein interacting pairs is challenging and limited, despite of the tremendous applications of aptamers. Therefore, it is vital to construct a high prediction performance model for identifying aptamer-target interacting pairs. In this study, a novel ensemble method is presented to predict aptamer-protein interacting pairs by integrating sequence characteristics derived from aptamers and the target proteins. The features extracted for aptamers were the compositions of amino acids and pseudo K-tuple nucleotides. In addition, a sparse autoencoder was used to characterize features for the target protein sequences. To remove redundant features, gradient boosting decision tree (GBDT) and incremental feature selection (IFS) methods were used to obtain the optimum combination of sequence characters. Based on 616 selected features, an ensemble of three sub- support vector machine (SVM) classifiers was used to construct our prediction model. Evaluated on an independent dataset, our predictor obtained an accuracy of 75.7%, Matthew's Correlation Coefficient of 0.478, and Youden's Index of 0.538, which were superior to the values reached using other existing predictors. The results show that our model can be used to distinguishing novel aptamer-protein interacting pairs and revealing the interrelation between aptamers and proteins.
Copyright © 2019. Published by Elsevier Inc.

Entities:  

Keywords:  Amino acid composition; Ensemble learning; Feature selection; Machine learning; Sparse autoencoder

Year:  2019        PMID: 30880100     DOI: 10.1016/j.mbs.2019.01.009

Source DB:  PubMed          Journal:  Math Biosci        ISSN: 0025-5564            Impact factor:   2.144


  3 in total

Review 1.  In silico design of novel aptamers utilizing a hybrid method of machine learning and genetic algorithm.

Authors:  Mahsa Torkamanian-Afshar; Sajjad Nematzadeh; Maryam Tabarzad; Ali Najafi; Hossein Lanjanian; Ali Masoudi-Nejad
Journal:  Mol Divers       Date:  2021-02-07       Impact factor: 2.943

2.  AptaNet as a deep learning approach for aptamer-protein interaction prediction.

Authors:  Neda Emami; Reza Ferdousi
Journal:  Sci Rep       Date:  2021-03-16       Impact factor: 4.379

3.  Construction of Home Product Design System Based on Self-Encoder Depth Neural Network.

Authors:  Guangpu Lu
Journal:  Comput Intell Neurosci       Date:  2022-04-21
  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.