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Kevin Crampon

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Current Medicinal Chemistry|March 12, 2024
SGPocket: A New Graph Convolutional Neural Network for Ligand-protein Binding Site PredictionKevin Crampon, Cedric Bourrasset, Stephanie Baud, et al.
Drug Discovery Today|September 24, 2021
Machine-learning methods for ligand-protein molecular dockingKevin Crampon, Alexis Giorkallos, Myrtille Deldossi, et al.
Pageof 1

Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Current Medicinal Chemistry|March 12, 2024
SGPocket: A New Graph Convolutional Neural Network for Ligand-protein Binding Site PredictionKevin Crampon, Cedric Bourrasset, Stephanie Baud, et al.
Drug Discovery Today|September 24, 2021
Machine-learning methods for ligand-protein molecular dockingKevin Crampon, Alexis Giorkallos, Myrtille Deldossi, et al.
Pageof 1