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GPCNDTA: Prediction of drug-target binding affinity through cross-attention networks augmented with graph features and pharmacophores

Drug TargetEngineeringHit IdentificationCross-attention NetworksMedicineComputational BiologyPharmacologyMolecular BiologyRational Drug DesignGraph FeaturesDrug-target Binding AffinitySystems BiologyMolecular Property PredictionBioinformaticsTarget PredictionDrug Discovery