Neural network and SVM classifiers accurately predict lipid binding proteins, irrespective of sequence homology
DOI10.1016/J.JTBI.2014.04.040zbMATH Open1412.92236OpenAlexW2004524557WikidataQ45957111 ScholiaQ45957111MaRDI QIDQ2415583FDOQ2415583
Authors: Mohammad Reza Bakhtiarizadeh, Mohammad Moradi-Shahrbabak, M. Ebrahimi, Esmaeil Ebrahimie 
Publication date: 23 May 2019
Published in: Journal of Theoretical Biology (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jtbi.2014.04.040
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Cites Work
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- Some remarks on protein attribute prediction and pseudo amino acid composition
- A novel feature representation method based on Chou's pseudo amino acid composition for protein structural class prediction
- Using the concept of Chou's pseudo amino acid composition for risk type prediction of human papillomaviruses
- Prediction of GABA\(_{\mathrm A}\) receptor proteins using the concept of Chou's pseudo-amino acid composition and support vector machine
- Predicting membrane protein types by fusing composite protein sequence features into pseudo amino acid composition
- Support vector machines for protein fold class prediction
- Predicting anticancer peptides with Chou's pseudo amino acid composition and investigating their mutagenicity via ames test
Cited In (3)
- Precision assessment of some supervised and unsupervised algorithms for genotype discrimination in the genus \textit{pisum} using SSR molecular data
- Predicting DNA- and RNA-binding proteins from sequences with kernel methods
- Predicting rRNA-, RNA-, and DNA-binding proteins from primary structure with support vector machines
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