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A Retrieval System of Medicine Molecules Based on Graph Similarity., , , , , , и . IEEE Multim., 26 (4): 17-27 (2019)Analysis of Stroke Intersection for Overlapping PGF Elements., , , и . DAS, стр. 245-250. IEEE Computer Society, (2016)Attention-enhanced Graph Cross-convolution for Protein-Ligand Binding Affinity Prediction., , , , , и . BIBM, стр. 1299-1302. IEEE, (2021)Adaptive Edge Attention for Graph Matching with Outliers., , , , и . IJCAI, стр. 966-972. ijcai.org, (2021)VGQ-Vor: extending virtual grid quadtree with Voronoi diagram for mobile k nearest neighbor queries over mobile objects., , , , и . Frontiers Comput. Sci., 7 (1): 44-54 (2013)Improving PGF retrieval effectiveness with active learning., , , и . ICPR, стр. 1125-1130. IEEE, (2016)Graph Attribute Aggregation Network with Progressive Margin Folding., , , , и . CoRR, (2019)GNDD: A Graph Neural Network-Based Method for Drug-Disease Association Prediction., , , , , и . BIBM, стр. 1253-1255. IEEE, (2019)A Free-Sketch Recognition Method for Chemical Structural Formula., , , , , и . DAS, стр. 157-162. IEEE Computer Society, (2018)PharmKi: A Retrieval System of Chemical Structural Formula Based on Graph Similarity., , , , , и . MIPR, стр. 45-50. IEEE, (2018)