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Machine learning models for drug–target interactions: current knowledge and future directions

Sofia D’Souza, K. V. Prema, S. Balaji

2020Drug Discovery Today212 citationsDOI

Topics & Concepts

Drug discoveryVirtual screeningMachine learningBinding affinitiesArtificial intelligenceComputer scienceDrug targetDeep learningComputational biologyChemistryBioinformaticsBiologyBiochemistryReceptorComputational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
Machine learning models for drug–target interactions: current knowledge and future directions | Litcius