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GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug-drug interactions.

, , , , , , and . Expert Syst. Appl., (2024)

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Local Phase Quantization Texture Descriptor for Protein Classification., , , and . BIOCOMP, page 159-165. CSREA Press, (2010)A social theory-enhanced graph representation learning framework for multitask prediction of drug-drug interactions., , , , , and . Briefings Bioinform., (January 2023)The need of accelerators in analyzing biological networks.. BIBM, page 1436. IEEE Computer Society, (2016)Detecting drug communities and predicting comprehensive drug-drug interactions via balance regularized semi-nonnegative matrix factorization., , , and . J. Cheminformatics, 11 (1): 28:1-28:16 (2019)GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug-drug interactions., , , , , , and . Expert Syst. Appl., (2024)SSI-DDI: substructure-substructure interactions for drug-drug interaction prediction., , and . Briefings Bioinform., (2021)MTGL-ADMET: A Novel Multi-task Graph Learning Framework for ADMET Prediction Enhanced by Status-Theory and Maximum Flow., , , , and . RECOMB, volume 13976 of Lecture Notes in Computer Science, page 85-103. Springer, (2023)CMMS-GCL: cross-modality metabolic stability prediction with graph contrastive learning., , , , and . Bioinform., (August 2023)GELKcat: An Integration Learning of Substrate Graph with Enzyme Embedding for Kcat prediction., , , , , and . BIBM, page 408-411. IEEE, (2023)Predicting combinative drug pairs via multiple classifier system with positive samples only., , , , , , and . Comput. Methods Programs Biomed., (2019)