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Traditional machine learning vs. deep learning from dynamic graph representations of proteins' 3D folds in the task of protein structure classification

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Wells, Aydin, Gatsi, Francis A., Striegel, Aaron, Milenković, Tijana
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Machine Learning Molecular Networks
Accesso online:	Acceder al recurso
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