"Convolutional graph neural network training scalability for molecular docking."

Kevin Crampon et al. (2023)

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DOI: 10.1109/PDP59025.2023.00042

access: closed

type: Conference or Workshop Paper

metadata version: 2023-09-30

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Kevin Crampon, Alexis Giorkallos, Stéphanie Baud, Luiz Angelo Steffenel:
Convolutional graph neural network training scalability for molecular docking. PDP 2023: 219-226

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