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...

Celý popis

Podrobná bibliografia

Vydané v:	Proteins, structure, function, and bioinformatics
Hlavní autori:	Sauvestre, Clément, Zagury, Jean‐François, Langenfeld, Florent
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United States 05.10.2025
Predmet:	prediction deep learning peptide three‐dimensional structure alphafold
ISSN:	0887-3585, 1097-0134, 1097-0134
On-line prístup:	Získať plný text
Tagy:	Pridať tag Žiadne tagy, Buďte prvý, kto otaguje tento záznam!