Dimensionality of amino acid space and solvent accessibility prediction with neural networks

DOI10.1016/J.COMPBIOLCHEM.2005.12.003zbMATH Open1102.92012DBLPjournals/candc/Arauzo-BravoAS06OpenAlexW2081224946WikidataQ51945529 ScholiaQ51945529MaRDI QIDQ2500372FDOQ2500372

Authors Marcos J. Araúzo-Bravo, Shandar Ahmad, Akinori Sarai 

Publication date 23 August 2006

Published in Computational Biology and Chemistry (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.compbiolchem.2005.12.003

zbMATH Keywords

Neural networksDimensionality reductionAmino acid spaceOptimal codificationSolvent accessibility prediction

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Neural networks for/in biological studies, artificial life and related topics (92B20) Theory of error-correcting codes and error-detecting codes (94B99)

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Cites Work

• scientific article; zbMATH DE number 236854 (Why is no real title available?)
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• Optimization by simulated annealing

Cited In (1)

• Physics and chemistry-driven artificial neural network for predicting bioactivity of peptides and proteins and their design

Uses Software

• AAindex
• NETASA

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