GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions
Hui Yu, Jing Wang, Shiyu Zhao, Omayo Silver, Zun Liu, JingTao Yao, Jian‐Yu Shi
Topics & Concepts
InterpretabilityComputer scienceArtificial intelligenceMachine learningDrug-drug interactionDrug targetDrugTraining setKey (lock)PharmacologyMedicineComputer securityComputational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics