Comparative Analysis of Deep Learning‐Based Algorithms for Peptide Structure Prediction

While of primary importance in both the biomedical and therapeutic fields, peptides suffer from a relative lack of dedicated tools to predict efficiently and accurately their 3D structures despite being a crucial step in understanding their physio‐pathological function or designing new drugs. In rec...

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Veröffentlicht in:	Proteins, structure, function, and bioinformatics
Hauptverfasser:	Sauvestre, Clément, Zagury, Jean‐François, Langenfeld, Florent
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	United States 05.10.2025
Schlagworte:	prediction deep learning peptide three‐dimensional structure alphafold
ISSN:	0887-3585, 1097-0134, 1097-0134
Online-Zugang:	Volltext
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