Automated Protein Secondary Structure Assignment from C<i>α</i> Positions Using Neural Networks

The assignment of secondary structure elements in protein conformations is necessary to interpret a protein model that has been established by computational methods. The process essentially involves labeling the amino acid residues with H (Helix), E (Strand), or C (Coil, also known as Loop). When pa...

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Autori principali:	Mohammad N. Saqib, Justyna D. Kryś, Dominik Gront
Natura:	Artigo
Lingua:	Inglês
Pubblicazione:	MDPI AG 2022-06-01
Serie:	Biomolecules
Soggetti:	deep learning machine learning multi-class classifier neural networks protein secondary structure protein structure prediction
Accesso online:	https://www.mdpi.com/2218-273X/12/6/841
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