GSL-DTI: Graph structure learning network for Drug-Target interaction prediction
E Zixuan, Guanyu Qiao, Guohua Wang, Yang Li
Topics & Concepts
Computer scienceMachine learningGraphDrug discoveryArtificial intelligenceConstruct (python library)Drug targetTheoretical computer scienceBioinformaticsChemistryProgramming languageBiologyBiochemistryComputational Drug Discovery MethodsAdvanced Graph Neural NetworksBioinformatics and Genomic Networks