iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints
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Publication:2632182
DOI10.1016/j.jtbi.2013.08.013zbMath1411.92115OpenAlexW2052514400WikidataQ47673468 ScholiaQ47673468MaRDI QIDQ2632182
Kuo-Chen Chou, Jian-Liang Min, Xuan Xiao, Pu. Wang
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.2013.08.013
ion channelspseudo amino acid compositiongray modelfuzzy \(K\)-nearest neighbor algorithmmolecular fingerprints
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Cites Work
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- Use of fuzzy clustering technique and matrices to classify amino acids and its impact to Chou's pseudo amino acid composition
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- Prediction of GABA\(_{\mathrm A}\) receptor proteins using the concept of Chou's pseudo-amino acid composition and support vector machine
- Two-intermediate model to characterize the structure of fast-folding proteins
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- Fuzzy KNN for predicting membrane protein types from pseudo-amino acid composition
- Assessment of chemical libraries for their druggability
- Statistics of local complexity in amino acid sequences and sequence databases
