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3d-prot-dta
3d-prot-dta Public3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs
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pocket-cfdm PublicAugmenting a training dataset of the generative diffusion model for molecular docking with artificial binding pockets
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Augmenting a training dataset of the generative diffusion model for molecular docking with artificial binding pockets
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3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs
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