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SGPocket: A New Graph Convolutional Neural Network for Ligand-protein Binding Site Prediction.
Curr Med Chem. 2024 Mar 11. doi: 10.2174/0109298673289137240304165758. Online ahead of print.
Curr Med Chem. 2024.
PMID: 38468517
Machine-learning methods for ligand-protein molecular docking.
Crampon K, Giorkallos A, Deldossi M, Baud S, Steffenel LA.
Crampon K, et al.
Drug Discov Today. 2022 Jan;27(1):151-164. doi: 10.1016/j.drudis.2021.09.007. Epub 2021 Sep 21.
Drug Discov Today. 2022.
PMID: 34560276
Review.
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