Geometric Deep Learning for Protein Structures: A New Paradigm in Drug Discovery and Protein Design

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Détails bibliographiques
Auteur principal:	protein engineering
Format:	Recurso digital
Langue:	anglais
Publié:	Zenodo 2026
Sujets:	Geometric Deep Learning Protein Structures Drug Discovery Protein Design Graph Neural Networks Equivariance Molecular Docking De Novo Design
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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