Literature DB >> 24997484

Discriminating protein structure classes by incorporating Pseudo Average Chemical Shift to Chou's general PseAAC and Support Vector Machine.

Maqsood Hayat1, Nadeem Iqbal2.   

Abstract

Proteins control all biological functions in living species. Protein structure is comprised of four major classes including all-α class, all-β class, α+β, and α/β. Each class performs different function according to their nature. Owing to the large exploration of protein sequences in the databanks, the identification of protein structure classes is difficult through conventional methods with respect to cost and time. Looking at the importance of protein structure classes, it is thus highly desirable to develop a computational model for discriminating protein structure classes with high accuracy. For this purpose, we propose a silco method by incorporating Pseudo Average Chemical Shift and Support Vector Machine. Two feature extraction schemes namely Pseudo Amino Acid Composition and Pseudo Average Chemical Shift are used to explore valuable information from protein sequences. The performance of the proposed model is assessed using four benchmark datasets 25PDB, 1189, 640 and 399 employing jackknife test. The success rates of the proposed model are 84.2%, 85.0%, 86.4%, and 89.2%, respectively on the four datasets. The empirical results reveal that the performance of our proposed model compared to existing models is promising in the literature so far and might be useful for future research.
Copyright © 2014 Elsevier Ireland Ltd. All rights reserved.

Entities:  

Keywords:  Protein structure classes; PseAA composition; Pseudo Average Chemical Shift; SVM

Mesh:

Substances:

Year:  2014        PMID: 24997484     DOI: 10.1016/j.cmpb.2014.06.007

Source DB:  PubMed          Journal:  Comput Methods Programs Biomed        ISSN: 0169-2607            Impact factor:   5.428


  7 in total

1.  Protein remote homology detection by combining Chou's distance-pair pseudo amino acid composition and principal component analysis.

Authors:  Bin Liu; Junjie Chen; Xiaolong Wang
Journal:  Mol Genet Genomics       Date:  2015-04-21       Impact factor: 3.291

Review 2.  Some illuminating remarks on molecular genetics and genomics as well as drug development.

Authors:  Kuo-Chen Chou
Journal:  Mol Genet Genomics       Date:  2020-01-01       Impact factor: 3.291

3.  Prediction of Protein Submitochondrial Locations by Incorporating Dipeptide Composition into Chou's General Pseudo Amino Acid Composition.

Authors:  Khurshid Ahmad; Muhammad Waris; Maqsood Hayat
Journal:  J Membr Biol       Date:  2016-01-08       Impact factor: 1.843

4.  iDNA-Prot|dis: identifying DNA-binding proteins by incorporating amino acid distance-pairs and reduced alphabet profile into the general pseudo amino acid composition.

Authors:  Bin Liu; Jinghao Xu; Xun Lan; Ruifeng Xu; Jiyun Zhou; Xiaolong Wang; Kuo-Chen Chou
Journal:  PLoS One       Date:  2014-09-03       Impact factor: 3.240

5.  iRNAm5C-PseDNC: identifying RNA 5-methylcytosine sites by incorporating physical-chemical properties into pseudo dinucleotide composition.

Authors:  Wang-Ren Qiu; Shi-Yu Jiang; Zhao-Chun Xu; Xuan Xiao; Kuo-Chen Chou
Journal:  Oncotarget       Date:  2017-06-20

6.  iPseU-CNN: Identifying RNA Pseudouridine Sites Using Convolutional Neural Networks.

Authors:  Muhammad Tahir; Hilal Tayara; Kil To Chong
Journal:  Mol Ther Nucleic Acids       Date:  2019-04-11

7.  EnhancerPred: a predictor for discovering enhancers based on the combination and selection of multiple features.

Authors:  Cangzhi Jia; Wenying He
Journal:  Sci Rep       Date:  2016-12-12       Impact factor: 4.379

  7 in total

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