Analysis and identification of toxin targets by topological properties in protein-protein interaction network
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Publication:2632760
DOI10.1016/j.jtbi.2014.02.001zbMath1412.92112OpenAlexW2047277669WikidataQ51113794 ScholiaQ51113794MaRDI QIDQ2632760
Publication date: 15 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.2014.02.001
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Cites Work
- Predict potential drug targets from the ion channel proteins based on SVM
- The modified Mahalanobis discriminant for predicting outer membrane proteins by using Chou's pseudo amino acid composition
- Pseudo amino acid composition and multi-class support vector machines approach for conotoxin superfamily classification
- Prediction of apoptosis protein subcellular location using improved hybrid approach and pseudo-amino acid composition
- Predicting ion channels and their types by the dipeptide mode of pseudo amino acid composition
- Collective dynamics of ‘small-world’ networks
- Assessing experimentally derived interactions in a small world