Predicting anticancer peptides with Chou's pseudo amino acid composition and investigating their mutagenicity via ames test
DOI10.1016/J.JTBI.2013.08.037zbMATH Open1411.92232OpenAlexW2074196504WikidataQ34371112 ScholiaQ34371112MaRDI QIDQ2632389FDOQ2632389
Authors: Zohre Hajisharifi, Moien Piryaiee, Mandana Behbahani, Hassan Mohabatkar, Majid Mohammad-Beigi 
Publication date: 14 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.2013.08.037
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Learning and adaptive systems in artificial intelligence (68T05) Medical applications (general) (92C50) Protein sequences, DNA sequences (92D20)
Cites Work
- Some remarks on protein attribute prediction and pseudo amino acid composition
- 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
- Complete statistical theory of learning
- Predicting membrane protein types by incorporating protein topology, domains, signal peptides, and physicochemical properties into the general form of Chou's pseudo amino acid composition
Cited In (10)
- Precision assessment of some supervised and unsupervised algorithms for genotype discrimination in the genus \textit{pisum} using SSR molecular data
- Transmission of intra-cellular genetic information: a system proposal
- Neural network and SVM classifiers accurately predict lipid binding proteins, irrespective of sequence homology
- Protein fold recognition by alignment of amino acid residues using kernelized dynamic time warping
- Constructing a linear QSAR for some metabolizable drugs by human or pig flavin-containing monooxygenases using some molecular features selected by a genetic algorithm trained SVM
- PSSM-Suc: accurately predicting succinylation using position specific scoring matrix into bigram for feature extraction
- pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC
- QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors
- iPPI-PseAAC(CGR): identify protein-protein interactions by incorporating chaos game representation into PseAAC
- Identifying anticancer peptides by using a generalized chaos game representation
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