From Docking to Deep Learning: A 3D Neural Network for Accelerating Ligand Screening

Lecture notes in networks and systems 2026

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Authors: Duncan Dubugras Alcoba Ruiz, Renata De Paris, Christian Vahl Quevedo, Osmar Norberto de Souza

DOI: 10.1007/978-3-032-10634-6_4

Cited by: 0

References: 26

Fields of Study & Subjects

Computational Drug Discovery Methods Protein Structure and Dynamics Machine Learning in Bioinformatics

References 26