3d-prot-dta
Public3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs
bioinformaticscheminformaticsdeep-learningdrug-discoverygraph-neural-networkspytorchpytorch-geometric
Creat:2022-11-22T01:39:51
Update:2025-03-07T15:19:29
https://doi.org/10.1039/D3RA00281K
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