[Springer] A Multi-modal Drug Target Affinity Prediction Based on Graph Features and Pre-trained Sequence Embeddings |
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Reward10points
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The algebraic extended atom-type graph-based model for precise ligand每receptor binding affinity prediction
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https://doi.org/10.1007/s12613-023-2646-1
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Shear resistance of reinforced concrete hollow deep beam with longitudinal and transverse openings strengthened by steel plates
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The Ancient Origin and Function of Germline Cysts
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HopWD-DTA: a novel framework for drug-target affinity prediction fusing multi-hop neighborhoods and deep features
