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Multidta: drug-target binding affinity prediction via representation learning and graph convolutional neural networks

Jiejin Deng, Yijia Zhang, Yaohua Pan, Xiaobo Li, Mingyu Lu

2024International Journal of Machine Learning and Cybernetics10 citationsDOI

Topics & Concepts

InterpretabilityComputer scienceGraphArtificial intelligenceMachine learningRepresentation (politics)Constraint (computer-aided design)Feature learningConstruct (python library)Data miningTheoretical computer sciencePoliticsLawProgramming languageEngineeringPolitical scienceMechanical engineeringComputational Drug Discovery MethodsPharmacogenetics and Drug MetabolismMachine Learning in Materials Science
Multidta: drug-target binding affinity prediction via representation learning and graph convolutional neural networks | Litcius