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Large-scale prediction of drug–target interactions using protein sequences and drug topological structures

Large-scale PredictionDrug–target InteractionsEngineeringDrug TargetMedicinePharmacologyComputational BiologyMolecular BiologyStructure-based Drug DesignTarget PredictionProtein ModelingMolecular DockingMolecular ModelingDrug Topological StructuresStructural BiologyDrug Discovery